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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2,4-dimethoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2,4-dimethoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2,4-dimethoxybenzoyl)amino]-N-phenethyl-benzamide Formula: C36H39N3O4 MolecularWeight: 577.71256

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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)OC

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)OC

InChI

InChI=1S/C36H39N3O4/c1-42-30-14-15-31(34(25-30)43-2)36(41)38-29-13-16-33(32(24-29)35(40)37-20-17-26-9-5-3-6-10-26)39-21-18-28(19-22-39)23-27-11-7-4-8-12-27/h3-16,24-25,28H,17-23H2,1-2H3,(H,37,40)(H,38,41)