1-[4-phenyl-1-[6-(3-phenylpiperazin-1-yl)pyridin-3-yl]carbonyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[4-phenyl-1-[6-(3-phenylpiperazin-1-yl)pyridin-3-yl]carbonyl-piperidin-4-yl]ethanone Openeye Name: 1-[4-phenyl-1-[6-(3-phenylpiperazin-1-yl)pyridine-3-carbonyl]-4-piperidyl]ethanone CAS Name: 1-[1-[oxo-[6-(3-phenyl-1-piperazinyl)-3-pyridinyl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[4-phenyl-1-[6-(3-phenylpiperazin-1-yl)pyridine-3-carbonyl]piperidin-4-yl]ethanone Traditional Name: 1-[4-phenyl-1-[6-(3-phenylpiperazino)nicotinoyl]-4-piperidyl]ethanone Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c1-22(34)29(25-10-6-3-7-11-25)14-17-32(18-15-29)28(35)24-12-13-27(31-20-24)33-19-16-30-26(21-33)23-8-4-2-5-9-23/h2-13,20,26,30H,14-19,21H2,1H3