5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3-methoxyphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-benzamide Formula: C35H38N4O3 MolecularWeight: 562.70122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N4O3/c1-42-31-14-8-13-29(24-31)37-35(41)38-30-15-16-33(32(25-30)34(40)36-20-17-26-9-4-2-5-10-26)39-21-18-28(19-22-39)23-27-11-6-3-7-12-27/h2-16,24-25,28H,17-23H2,1H3,(H,36,40)(H2,37,38,41)