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N-[(1-ethylpyrrolidin-2-yl)methyl]-3,5-dimethoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-3,5-dimethoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzamide

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-3,5-dimethoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-3,5-dimethoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)benzamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-3,5-dimethoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]benzamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-3,5-dimethoxy-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-keto-2-piperazino-ethyl)-3,5-dimethoxy-benzamide
Formula: C22H34N4O4
MolecularWeight: 418.52976
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H34N4O4/c1-4-24-9-5-6-18(24)15-26(16-21(27)25-10-7-23-8-11-25)22(28)17-12-19(29-2)14-20(13-17)30-3/h12-14,18,23H,4-11,15-16H2,1-3H3


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