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

Systemtic Name: N-cyclohexyl-4-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclohexyl-4-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3-fluoro-benzamide CAS Name: N-cyclohexyl-4-[4-(3,3-diphenylpropyl)-1-piperazinyl]-3-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-4-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclohexyl-4-[4-(3,3-diphenylpropyl)piperazino]-3-fluoro-benzamide Formula: C35H42FN3O MolecularWeight: 539.725883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5)F

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5)F

InChI

InChI=1S/C35H42FN3O/c1-2-21-39(31-16-10-5-11-17-31)35(40)30-18-19-34(33(36)27-30)38-25-23-37(24-26-38)22-20-32(28-12-6-3-7-13-28)29-14-8-4-9-15-29/h2-4,6-9,12-15,18-19,27,31-32H,1,5,10-11,16-17,20-26H2