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

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-ethoxyphenyl)carbamoylamino]-N-isobutyl-benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-ethoxyphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-(o-phenetylcarbamoylamino)benzamide Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC(C)C

InChI

InChI=1S/C32H40N4O3/c1-4-39-30-13-9-8-12-28(30)35-32(38)34-26-14-15-29(27(21-26)31(37)33-22-23(2)3)36-18-16-25(17-19-36)20-24-10-6-5-7-11-24/h5-15,21,23,25H,4,16-20,22H2,1-3H3,(H,33,37)(H2,34,35,38)