5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-isopropyl-benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-(p-phenetylcarbamoylamino)benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC(C)C

InChI

InChI=1S/C31H38N4O3/c1-4-38-27-13-10-25(11-14-27)33-31(37)34-26-12-15-29(28(21-26)30(36)32-22(2)3)35-18-16-24(17-19-35)20-23-8-6-5-7-9-23/h5-15,21-22,24H,4,16-20H2,1-3H3,(H,32,36)(H2,33,34,37)