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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N3O2/c25-20(16-22-12-14-24(15-13-22)21(26)19-6-7-19)23-10-8-18(9-11-23)17-4-2-1-3-5-17/h1-5,8,19H,6-7,9-16H2