2-(4-cyclopentylcarbonylpiperazin-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2/c27-22(25-12-10-20(11-13-25)19-6-2-1-3-7-19)18-24-14-16-26(17-15-24)23(28)21-8-4-5-9-21/h1-3,6-7,10,21H,4-5,8-9,11-18H2