1-[4-(1-cyclopentylcarbonyl-6-phenyl-piperidin-3-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(1-cyclopentylcarbonyl-6-phenyl-piperidin-3-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(cyclopentanecarbonyl)-6-phenyl-piperidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-[cyclopentyl(oxo)methyl]-6-phenyl-3-piperidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(cyclopentanecarbonyl)-6-phenylpiperidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(cyclopentanecarbonyl)-6-phenyl-nipecotoyl]piperazino]ethanone Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCC(N(C2)C(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCC(N(C2)C(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3/c1-18(28)25-13-15-26(16-14-25)23(29)21-11-12-22(19-7-3-2-4-8-19)27(17-21)24(30)20-9-5-6-10-20/h2-4,7-8,20-22H,5-6,9-17H2,1H3