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3-(4-cyclopropylphenyl)-4-methyl-1-oxidanylidene-2-(3-phenylpropyl)-N-propan-2-yl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

3-(4-cyclopropylphenyl)-4-methyl-1-oxidanylidene-2-(3-phenylpropyl)-N-propan-2-yl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:3-(4-cyclopropylphenyl)-4-methyl-1-oxidanylidene-2-(3-phenylpropyl)-N-propan-2-yl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:3-(4-cyclopropylphenyl)-N-isopropyl-4-methyl-1-oxo-2-(3-phenylpropyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:3-(4-cyclopropylphenyl)-4-methyl-1-oxo-2-(3-phenylpropyl)-N-propan-2-yl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:3-(4-cyclopropylphenyl)-4-methyl-1-oxo-2-(3-phenylpropyl)-N-propan-2-yl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:3-(4-cyclopropylphenyl)-N-isopropyl-1-keto-4-methyl-2-(3-phenylpropyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C30H40N4O2
MolecularWeight: 488.6642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC2(CC1)C(=O)N(C(N2C)C3=CC=C(C=C3)C4CC4)CCCC5=CC=CC=C5


Isomeric SMILES

CC(C)NC(=O)N1CCC2(CC1)C(=O)N(C(N2C)C3=CC=C(C=C3)C4CC4)CCCC5=CC=CC=C5


InChI

InChI=1S/C30H40N4O2/c1-22(2)31-29(36)33-20-17-30(18-21-33)28(35)34(19-7-10-23-8-5-4-6-9-23)27(32(30)3)26-15-13-25(14-16-26)24-11-12-24/h4-6,8-9,13-16,22,24,27H,7,10-12,17-21H2,1-3H3,(H,31,36)


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