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

Systemtic Name: 5-[(4-ethylphenyl)carbamoylamino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-ethylphenyl)carbamoylamino]-N-isobutyl-benzamide CAS Name: 5-[[(4-ethylanilino)-oxomethyl]amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-ethylphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(4-ethylphenyl)carbamoylamino]-N-isobutyl-benzamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O2/c1-4-24-10-12-27(13-11-24)34-32(38)35-28-14-15-30(29(21-28)31(37)33-22-23(2)3)36-18-16-26(17-19-36)20-25-8-6-5-7-9-25/h5-15,21,23,26H,4,16-20,22H2,1-3H3,(H,33,37)(H2,34,35,38)