1-[4-[1-cyclopentylcarbonyl-5-(3-methylphenyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-cyclopentylcarbonyl-5-(3-methylphenyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(cyclopentanecarbonyl)-5-(m-tolyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-[cyclopentyl(oxo)methyl]-5-(3-methylphenyl)-3-piperidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(cyclopentanecarbonyl)-5-(3-methylphenyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(cyclopentanecarbonyl)-5-(m-tolyl)nipecotoyl]piperazino]ethanone Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H35N3O3/c1-18-6-5-9-21(14-18)22-15-23(17-28(16-22)24(30)20-7-3-4-8-20)25(31)27-12-10-26(11-13-27)19(2)29/h5-6,9,14,20,22-23H,3-4,7-8,10-13,15-17H2,1-2H3