N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methoxy-benzamide CAS Name: N-cyclohexyl-5-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclohexyl-5-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methoxybenzamide Traditional Name: N-benzyl-N-cyclohexyl-5-[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=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)C6CCCCC6

InChI

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