1-[4-[5-(4-ethylphenyl)-1-(phenylmethyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[5-(4-ethylphenyl)-1-(phenylmethyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-benzyl-5-(4-ethylphenyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[5-(4-ethylphenyl)-1-(phenylmethyl)-3-piperidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-benzyl-5-(4-ethylphenyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-benzyl-5-(4-ethylphenyl)nipecotoyl]piperazino]ethanone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)CC3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)CC3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C27H35N3O2/c1-3-22-9-11-24(12-10-22)25-17-26(20-28(19-25)18-23-7-5-4-6-8-23)27(32)30-15-13-29(14-16-30)21(2)31/h4-12,25-26H,3,13-20H2,1-2H3