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

Systemtic Name: 5-[(3-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(3-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 5-[[(3-ethylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(3-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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