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4-(cyclopropylmethyl)-N-(4-methylphenyl)-3-oxidanylidene-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide

4-(cyclopropylmethyl)-N-(4-methylphenyl)-3-oxidanylidene-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:4-(cyclopropylmethyl)-N-(4-methylphenyl)-3-oxidanylidene-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:4-(cyclopropylmethyl)-2-isopropyl-3-oxo-N-(p-tolyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:4-(cyclopropylmethyl)-N-(4-methylphenyl)-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:4-(cyclopropylmethyl)-N-(4-methylphenyl)-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:4-(cyclopropylmethyl)-2-isopropyl-3-keto-N-(p-tolyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C22H32N4O2
MolecularWeight: 384.51508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)NC(C(=O)N3CC4CC4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)NC(C(=O)N3CC4CC4)C(C)C


InChI

InChI=1S/C22H32N4O2/c1-15(2)19-20(27)26(14-17-6-7-17)22(24-19)10-12-25(13-11-22)21(28)23-18-8-4-16(3)5-9-18/h4-5,8-9,15,17,19,24H,6-7,10-14H2,1-3H3,(H,23,28)


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