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

Systemtic Name: 2-bromanyl-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: 2-bromo-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2-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=C3Br

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)C3=CC=CC=C3Br

InChI

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