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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-N-[3-oxo-3-(1-piperazinyl)propyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-keto-3-piperazino-propyl)-4-methoxy-benzamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O3/c1-3-24-13-4-5-19(24)17-26(14-10-21(27)25-15-11-23-12-16-25)22(28)18-6-8-20(29-2)9-7-18/h6-9,19,23H,3-5,10-17H2,1-2H3