(4-ethylphenyl)-[3-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]piperidin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[3-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]piperidin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[3-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-1-piperidyl]methanone CAS Name: (4-ethylphenyl)-[3-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-1-piperidinyl]methanone IUPAC Name: (4-ethylphenyl)-[3-[3-(4-phenylpiperazine-1-carbonyl)phenyl]piperidin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[3-[3-(4-phenylpiperazine-1-carbonyl)phenyl]piperidino]methanone Formula: C31H35N3O2 MolecularWeight: 481.6285

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O2/c1-2-24-13-15-25(16-14-24)30(35)34-17-7-10-28(23-34)26-8-6-9-27(22-26)31(36)33-20-18-32(19-21-33)29-11-4-3-5-12-29/h3-6,8-9,11-16,22,28H,2,7,10,17-21,23H2,1H3