N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4,5-trimethoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4,5-trimethoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4,5-trimethoxy-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3,4,5-trimethoxy-N-[3-oxo-3-(1-piperazinyl)propyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4,5-trimethoxy-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-keto-3-piperazino-propyl)-3,4,5-trimethoxy-benzamide Formula: C24H38N4O5 MolecularWeight: 462.58232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O5/c1-5-26-11-6-7-19(26)17-28(12-8-22(29)27-13-9-25-10-14-27)24(30)18-15-20(31-2)23(33-4)21(16-18)32-3/h15-16,19,25H,5-14,17H2,1-4H3