2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(1S)-4-phenyl-1-cyclohex-3-enyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1CC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=CC[C@H]1CC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(26-16-14-25(15-17-26)22-8-4-5-13-24-22)18-19-9-11-21(12-10-19)20-6-2-1-3-7-20/h1-8,11,13,19H,9-10,12,14-18H2/t19-/m1/s1