N-cyclopropyl-1-(4-methoxyphenyl)carbonyl-6-phenyl-piperidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(4-methoxyphenyl)carbonyl-6-phenyl-piperidine-3-carboxamide Openeye Name: N-cyclopropyl-1-(4-methoxybenzoyl)-6-phenyl-piperidine-3-carboxamide CAS Name: N-cyclopropyl-1-[(4-methoxyphenyl)-oxomethyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-(4-methoxybenzoyl)-6-phenylpiperidine-3-carboxamide Traditional Name: N-cyclopropyl-1-p-anisoyl-6-phenyl-nipecotamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CCC2C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CCC2C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H26N2O3/c1-28-20-12-7-17(8-13-20)23(27)25-15-18(22(26)24-19-10-11-19)9-14-21(25)16-5-3-2-4-6-16/h2-8,12-13,18-19,21H,9-11,14-15H2,1H3,(H,24,26)