N-(4-methoxyphenyl)-1-[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]piperidine-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[4-oxo-4-(4-phenoxyanilino)butanoyl]piperidine-4-carboxamide CAS Name: 1-[1,4-dioxo-4-(4-phenoxyanilino)butyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[4-oxo-4-(4-phenoxyanilino)butanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-keto-4-(4-phenoxyanilino)butanoyl]-N-(4-methoxyphenyl)isonipecotamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O5/c1-36-24-11-7-23(8-12-24)31-29(35)21-17-19-32(20-18-21)28(34)16-15-27(33)30-22-9-13-26(14-10-22)37-25-5-3-2-4-6-25/h2-14,21H,15-20H2,1H3,(H,30,33)(H,31,35)