3,4-dimethoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-oxo-2-piperazin-1-ylethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(2-keto-2-piperazino-ethyl)-3,4-dimethoxy-N-(3-pyrrolidinopropyl)benzamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN2CCCC2)CC(=O)N3CCNCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN2CCCC2)CC(=O)N3CCNCC3)OC

InChI

InChI=1S/C22H34N4O4/c1-29-19-7-6-18(16-20(19)30-2)22(28)26(13-5-12-24-10-3-4-11-24)17-21(27)25-14-8-23-9-15-25/h6-7,16,23H,3-5,8-15,17H2,1-2H3