5-[(3-methylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-[(3-methylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-(m-tolylcarbamoylamino)benzamide CAS Name: 5-[[(3-methylanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3-methylphenyl)carbamoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-(m-tolylcarbamoylamino)benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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