N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-benzyl-N-[2-[(4-methoxybenzoyl)amino]phenyl]piperidine-4-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-1-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-benzyl-N-[2-[(4-methoxybenzoyl)amino]phenyl]piperidine-4-carboxamide Traditional Name: 1-benzyl-N-[2-(p-anisoylamino)phenyl]isonipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-23-13-11-21(12-14-23)26(31)28-24-9-5-6-10-25(24)29-27(32)22-15-17-30(18-16-22)19-20-7-3-2-4-8-20/h2-14,22H,15-19H2,1H3,(H,28,31)(H,29,32)