8-(4-ethanoylphenyl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 8-(4-ethanoylphenyl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(4-acetylbenzoyl)-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(4-acetylphenyl)-oxomethyl]-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(4-acetylbenzoyl)-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(4-acetylbenzoyl)-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C30H39N3O3/c1-5-7-24-8-6-9-26(21(2)3)27(24)31-29(36)33-19-16-30(20-33)14-17-32(18-15-30)28(35)25-12-10-23(11-13-25)22(4)34/h6,8-13,21H,5,7,14-20H2,1-4H3,(H,31,36)