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

Systemtic Name: (4-ethylphenyl)-[3-[3-(4-ethylpiperazin-1-yl)carbonylphenyl]piperidin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[3-[3-(4-ethylpiperazine-1-carbonyl)phenyl]-1-piperidyl]methanone CAS Name: (4-ethylphenyl)-[3-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-1-piperidinyl]methanone IUPAC Name: (4-ethylphenyl)-[3-[3-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[3-[3-(4-ethylpiperazine-1-carbonyl)phenyl]piperidino]methanone Formula: C27H35N3O2 MolecularWeight: 433.5857

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-3-21-10-12-22(13-11-21)26(31)30-14-6-9-25(20-30)23-7-5-8-24(19-23)27(32)29-17-15-28(4-2)16-18-29/h5,7-8,10-13,19,25H,3-4,6,9,14-18,20H2,1-2H3