N-cyclopropyl-3-[2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(2-keto-2-piperidino-ethyl)piperazino]acetyl]amino]benzamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H33N5O3/c29-21(24-20-6-4-5-18(15-20)23(31)25-19-7-8-19)16-26-11-13-27(14-12-26)17-22(30)28-9-2-1-3-10-28/h4-6,15,19H,1-3,7-14,16-17H2,(H,24,29)(H,25,31)