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

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-methoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-methoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(p-anisoylamino)-N-phenethyl-benzamide Formula: C35H37N3O3 MolecularWeight: 547.68658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H37N3O3/c1-41-31-15-12-29(13-16-31)34(39)37-30-14-17-33(32(25-30)35(40)36-21-18-26-8-4-2-5-9-26)38-22-19-28(20-23-38)24-27-10-6-3-7-11-27/h2-17,25,28H,18-24H2,1H3,(H,36,40)(H,37,39)