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

Systemtic Name: N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazin-1-yl]benzamide CAS Name: N-cyclohexyl-2-[4-(3,3-diphenylpropyl)-1-piperazinyl]-N-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclohexyl-2-[4-(3,3-diphenylpropyl)piperazino]benzamide Formula: C35H43N3O MolecularWeight: 521.73542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC=CC=C2N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC=CC=C2N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H43N3O/c1-2-23-38(31-18-10-5-11-19-31)35(39)33-20-12-13-21-34(33)37-27-25-36(26-28-37)24-22-32(29-14-6-3-7-15-29)30-16-8-4-9-17-30/h2-4,6-9,12-17,20-21,31-32H,1,5,10-11,18-19,22-28H2