N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpiperidino)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O/c1-15-8-6-7-13-25(15)14-20(26)22-17-10-3-2-9-16(17)21-23-18-11-4-5-12-19(18)24-21/h2-5,9-12,15H,6-8,13-14H2,1H3,(H,22,26)(H,23,24)