3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzamide

Systemtic Name: 3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzamide Openeye Name: 3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide CAS Name: 3-acetamido-N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[3-oxo-3-(1-piperazinyl)propyl]benzamide IUPAC Name: 3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide Traditional Name: 3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-keto-3-piperazino-propyl)benzamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CCC(=O)N2CCNCC2)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN1CCCC1CN(CCC(=O)N2CCNCC2)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H35N5O3/c1-3-26-12-5-8-21(26)17-28(13-9-22(30)27-14-10-24-11-15-27)23(31)19-6-4-7-20(16-19)25-18(2)29/h4,6-7,16,21,24H,3,5,8-15,17H2,1-2H3,(H,25,29)