1-[4-[4-(4-ethylpiperazin-1-yl)carbonylpiperidin-1-yl]piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[4-(4-ethylpiperazin-1-yl)carbonylpiperidin-1-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[4-(4-ethylpiperazine-1-carbonyl)-1-piperidyl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[4-(4-ethylpiperazine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[4-(4-ethylpiperazine-1-carbonyl)piperidino]piperidino]-2-phenyl-butan-1-one Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C27H42N4O2/c1-3-25(22-8-6-5-7-9-22)27(33)30-16-12-24(13-17-30)29-14-10-23(11-15-29)26(32)31-20-18-28(4-2)19-21-31/h5-9,23-25H,3-4,10-21H2,1-2H3