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

Systemtic Name: N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbamoylamino]benzamide CAS Name: 5-[[(2-methoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbamoylamino]benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O4/c1-37-19-16-31-29(35)25-21-24(32-30(36)33-26-10-6-7-11-28(26)38-2)12-13-27(25)34-17-14-23(15-18-34)20-22-8-4-3-5-9-22/h3-13,21,23H,14-20H2,1-2H3,(H,31,35)(H2,32,33,36)