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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-methyl-N-[3-oxo-3-(1-piperazinyl)propyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-keto-3-piperazino-propyl)-3-methyl-benzamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-3-24-12-5-8-20(24)17-26(22(28)19-7-4-6-18(2)16-19)13-9-21(27)25-14-10-23-11-15-25/h4,6-7,16,20,23H,3,5,8-15,17H2,1-2H3