N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methyl-N-(3-pyridylmethyl)benzamide CAS Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazino]-2-methyl-N-(3-pyridylmethyl)benzamide Formula: C39H46N4O MolecularWeight: 586.80874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CN=CC=C5)C6CCCCC6

Isomeric SMILES

CC1=C(C=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC5=CN=CC=C5)C6CCCCC6

InChI

InChI=1S/C39H46N4O/c1-31-36(39(44)43(35-18-9-4-10-19-35)30-32-13-12-23-40-29-32)20-11-21-38(31)42-27-25-41(26-28-42)24-22-37(33-14-5-2-6-15-33)34-16-7-3-8-17-34/h2-3,5-8,11-17,20-21,23,29,35,37H,4,9-10,18-19,22,24-28,30H2,1H3