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

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-(p-tolylcarbamoylamino)benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-methylphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-(p-tolylcarbamoylamino)benzamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC(C)C

Isomeric SMILES

CC1=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/C31H38N4O2/c1-22(2)21-32-30(36)28-20-27(34-31(37)33-26-11-9-23(3)10-12-26)13-14-29(28)35-17-15-25(16-18-35)19-24-7-5-4-6-8-24/h4-14,20,22,25H,15-19,21H2,1-3H3,(H,32,36)(H2,33,34,37)