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

Systemtic Name: 3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzamide Openeye Name: 3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)benzamide CAS Name: 3-acetamido-N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-oxo-2-piperazin-1-ylethyl)benzamide Traditional Name: 3-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-keto-2-piperazino-ethyl)benzamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O3/c1-3-25-11-5-8-20(25)15-27(16-21(29)26-12-9-23-10-13-26)22(30)18-6-4-7-19(14-18)24-17(2)28/h4,6-7,14,20,23H,3,5,8-13,15-16H2,1-2H3,(H,24,28)