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

Systemtic Name: 5-[(4-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 5-[[(4-ethylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(4-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCOC

InChI

InChI=1S/C31H38N4O3/c1-3-23-9-11-26(12-10-23)33-31(37)34-27-13-14-29(28(22-27)30(36)32-17-20-38-2)35-18-15-25(16-19-35)21-24-7-5-4-6-8-24/h4-14,22,25H,3,15-21H2,1-2H3,(H,32,36)(H2,33,34,37)