3-bromanyl-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3-bromo-N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: 3-bromo-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 3-bromo-N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C25H36BrN3O3 MolecularWeight: 506.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H36BrN3O3/c1-3-18(2)23(27-24(31)20-9-6-10-21(26)17-20)25(32)29-15-13-28(14-16-29)22(30)12-11-19-7-4-5-8-19/h6,9-10,17-19,23H,3-5,7-8,11-16H2,1-2H3,(H,27,31)