3-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-methoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-piperazino-ethyl)-3-methoxy-N-(2-piperidinoethyl)benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCN2CCCCC2)CC(=O)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCN2CCCCC2)CC(=O)N3CCNCC3

InChI

InChI=1S/C21H32N4O3/c1-28-19-7-5-6-18(16-19)21(27)25(15-14-23-10-3-2-4-11-23)17-20(26)24-12-8-22-9-13-24/h5-7,16,22H,2-4,8-15,17H2,1H3