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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

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