N-[1-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(1-benzyl-4-piperidyl)benzimidazol-2-yl]acetamide CAS Name: N-[1-[1-(phenylmethyl)-4-piperidinyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-(1-benzylpiperidin-4-yl)benzimidazol-2-yl]acetamide Traditional Name: N-[1-(1-benzyl-4-piperidyl)benzimidazol-2-yl]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)CC4=CC=CC=C4

InChI

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