4-bromanyl-N-[3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[4-(2-cyclopentylacetyl)piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-(2-cyclopentylacetyl)piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[4-(2-cyclopentylacetyl)piperazino]-3-keto-propyl]benzamide Formula: C21H28BrN3O3 MolecularWeight: 450.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H28BrN3O3/c22-18-7-5-17(6-8-18)21(28)23-10-9-19(26)24-11-13-25(14-12-24)20(27)15-16-3-1-2-4-16/h5-8,16H,1-4,9-15H2,(H,23,28)