N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]benzamide CAS Name: N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: N-[1-(2-piperidinoethyl)benzimidazol-2-yl]benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c26-20(17-9-3-1-4-10-17)23-21-22-18-11-5-6-12-19(18)25(21)16-15-24-13-7-2-8-14-24/h1,3-6,9-12H,2,7-8,13-16H2,(H,22,23,26)