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

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-(p-tolylcarbamoylamino)benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-methylphenyl)carbamoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-(p-tolylcarbamoylamino)benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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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)NC(C)C

Isomeric SMILES

CC1=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/C30H36N4O2/c1-21(2)31-29(35)27-20-26(33-30(36)32-25-11-9-22(3)10-12-25)13-14-28(27)34-17-15-24(16-18-34)19-23-7-5-4-6-8-23/h4-14,20-21,24H,15-19H2,1-3H3,(H,31,35)(H2,32,33,36)