1-[2-[(4-methoxyphenyl)amino]phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyanilino)benzoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyanilino)benzoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(p-anisidino)benzoyl]-N-phenyl-isonipecotamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-22-13-11-21(12-14-22)27-24-10-6-5-9-23(24)26(31)29-17-15-19(16-18-29)25(30)28-20-7-3-2-4-8-20/h2-14,19,27H,15-18H2,1H3,(H,28,30)