2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-1-(2-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-1-(2-methylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentyl-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(3-bromobenzoyl)piperazino]-2-cyclopentyl-1-(2-methylpiperidino)ethanone Formula: C24H34BrN3O2 MolecularWeight: 476.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1CCCCN1C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H34BrN3O2/c1-18-7-4-5-12-28(18)24(30)22(19-8-2-3-9-19)26-13-15-27(16-14-26)23(29)20-10-6-11-21(25)17-20/h6,10-11,17-19,22H,2-5,7-9,12-16H2,1H3