(5R)-9-(4-methoxyphenyl)carbonyl-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-9-(4-methoxyphenyl)carbonyl-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-9-(4-methoxybenzoyl)-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-(4-methoxybenzoyl)-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-9-p-anisoyl-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC3(C2)CCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@]3(C2)CCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-29-20-10-8-18(9-11-20)21(27)25-14-5-12-23(16-25)13-15-26(17-23)22(28)24-19-6-3-2-4-7-19/h2-4,6-11H,5,12-17H2,1H3,(H,24,28)/t23-/m1/s1