(4-ethylphenyl)-[3-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]piperidin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[3-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]piperidin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[3-[3-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]-1-piperidyl]methanone CAS Name: (4-ethylphenyl)-[3-[3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-1-piperidinyl]methanone IUPAC Name: (4-ethylphenyl)-[3-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]piperidin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[3-[3-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]piperidino]methanone Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C30H34N4O2/c1-2-23-11-13-24(14-12-23)29(35)34-16-6-9-27(22-34)25-7-5-8-26(21-25)30(36)33-19-17-32(18-20-33)28-10-3-4-15-31-28/h3-5,7-8,10-15,21,27H,2,6,9,16-20,22H2,1H3