N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methoxy-benzamide CAS Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methoxybenzamide Traditional Name: N-benzyl-N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazino]-2-methoxy-benzamide Formula: C40H47N3O2 MolecularWeight: 601.82008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

COC1=C(C=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C40H47N3O2/c1-45-39-37(40(44)43(35-21-12-5-13-22-35)31-32-15-6-2-7-16-32)23-14-24-38(39)42-29-27-41(28-30-42)26-25-36(33-17-8-3-9-18-33)34-19-10-4-11-20-34/h2-4,6-11,14-20,23-24,35-36H,5,12-13,21-22,25-31H2,1H3