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

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

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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(CC=C)C5CCCCC5

Isomeric SMILES

COC1=C(C=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(CC=C)C5CCCCC5

InChI

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