N-[2-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(4-methylpiperazine-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperazine-1-carbonyl)piperidino]ethyl]benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-22-11-13-24(14-12-22)20(27)17-7-9-23(10-8-17)18(25)15-21-19(26)16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3,(H,21,26)