1-[4-[4-(6-phenyl-2-pyrrolidin-1-yl-pyridin-3-yl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(6-phenyl-2-pyrrolidin-1-yl-pyridin-3-yl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(6-phenyl-2-pyrrolidin-1-yl-pyridine-3-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo-[6-phenyl-2-(1-pyrrolidinyl)-3-pyridinyl]methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-phenyl-2-pyrrolidin-1-ylpyridine-3-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(6-phenyl-2-pyrrolidino-nicotinoyl)piperazino]phenyl]ethanone Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(N=C(C=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(N=C(C=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C28H30N4O2/c1-21(33)22-9-11-24(12-10-22)30-17-19-32(20-18-30)28(34)25-13-14-26(23-7-3-2-4-8-23)29-27(25)31-15-5-6-16-31/h2-4,7-14H,5-6,15-20H2,1H3