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

Systemtic Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-5-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-5-methoxy-benzamide CAS Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-5-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-5-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclohexyl-3-[4-(3,3-diphenylpropyl)piperazino]-5-methoxy-benzamide Formula: C36H45N3O2 MolecularWeight: 551.7614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC=C)C5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC=C)C5CCCCC5

InChI

InChI=1S/C36H45N3O2/c1-3-20-39(32-17-11-6-12-18-32)36(40)31-26-33(28-34(27-31)41-2)38-24-22-37(23-25-38)21-19-35(29-13-7-4-8-14-29)30-15-9-5-10-16-30/h3-5,7-10,13-16,26-28,32,35H,1,6,11-12,17-25H2,2H3