N-(cyclopropylmethyl)-1-(4-methoxyphenyl)carbonyl-5-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-(4-methoxyphenyl)carbonyl-5-phenyl-piperidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(4-methoxybenzoyl)-5-phenyl-piperidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(4-methoxybenzoyl)-5-phenylpiperidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-p-anisoyl-5-phenyl-nipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-22-11-9-19(10-12-22)24(28)26-15-20(18-5-3-2-4-6-18)13-21(16-26)23(27)25-14-17-7-8-17/h2-6,9-12,17,20-21H,7-8,13-16H2,1H3,(H,25,27)