N-cyclohexyl-5-[4-(2,2-diphenylethyl)piperazin-1-yl]-2-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclohexyl-5-[4-(2,2-diphenylethyl)piperazin-1-yl]-2-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclohexyl-5-[4-(2,2-diphenylethyl)piperazin-1-yl]-2-methyl-benzamide CAS Name: N-cyclohexyl-5-[4-(2,2-diphenylethyl)-1-piperazinyl]-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclohexyl-5-[4-(2,2-diphenylethyl)piperazin-1-yl]-2-methylbenzamide Traditional Name: N-benzyl-N-cyclohexyl-5-[4-(2,2-diphenylethyl)piperazino]-2-methyl-benzamide Formula: C39H45N3O MolecularWeight: 571.7941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C39H45N3O/c1-31-22-23-36(28-37(31)39(43)42(35-20-12-5-13-21-35)29-32-14-6-2-7-15-32)41-26-24-40(25-27-41)30-38(33-16-8-3-9-17-33)34-18-10-4-11-19-34/h2-4,6-11,14-19,22-23,28,35,38H,5,12-13,20-21,24-27,29-30H2,1H3