5-(cyclobutylcarbonylamino)-N-cyclohexyl-2-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-cyclohexyl-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-5-(cyclobutanecarbonylamino)-N-cyclohexyl-benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-cyclohexyl-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-(cyclobutanecarbonylamino)-N-cyclohexylbenzamide Traditional Name: 2-(4-benzylpiperazino)-5-(cyclobutanecarbonylamino)-N-cyclohexyl-benzamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H38N4O2/c34-28(23-10-7-11-23)31-25-14-15-27(26(20-25)29(35)30-24-12-5-2-6-13-24)33-18-16-32(17-19-33)21-22-8-3-1-4-9-22/h1,3-4,8-9,14-15,20,23-24H,2,5-7,10-13,16-19,21H2,(H,30,35)(H,31,34)