4-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzamide

Systemtic Name: 4-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzamide Openeye Name: 4-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)benzamide CAS Name: 4-bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-oxo-2-piperazin-1-ylethyl)benzamide Traditional Name: 4-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-keto-2-piperazino-ethyl)benzamide Formula: C20H29BrN4O2 MolecularWeight: 437.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC(=O)N2CCNCC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1CCCC1CN(CC(=O)N2CCNCC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H29BrN4O2/c1-2-23-11-3-4-18(23)14-25(15-19(26)24-12-9-22-10-13-24)20(27)16-5-7-17(21)8-6-16/h5-8,18,22H,2-4,9-15H2,1H3