5-[(4-methoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(4-methoxybenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(4-methoxybenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(p-anisoylamino)benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-20-14-16-31(17-15-20)26-13-10-23(30-27(32)22-8-11-24(34-2)12-9-22)18-25(26)28(33)29-19-21-6-4-3-5-7-21/h3-13,18,20H,14-17,19H2,1-2H3,(H,29,33)(H,30,32)