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

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclohexylcarbamoylamino)-N-isopropyl-benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclohexylcarbamoylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclohexylcarbamoylamino)-N-isopropyl-benzamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2CCCCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2CCCCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H40N4O2/c1-21(2)30-28(34)26-20-25(32-29(35)31-24-11-7-4-8-12-24)13-14-27(26)33-17-15-23(16-18-33)19-22-9-5-3-6-10-22/h3,5-6,9-10,13-14,20-21,23-24H,4,7-8,11-12,15-19H2,1-2H3,(H,30,34)(H2,31,32,35)