N-[1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-piperidyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-2-21-25-19-10-6-7-11-20(19)27(21)16-22(28)26-14-12-18(13-15-26)24-23(29)17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,24,29)