N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidylmethyl)phenyl]ethyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidinylmethyl)phenyl]ethyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidinomethyl)phenyl]ethyl]benzamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CC(C3=NC4=CC=CC=C4N3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CC(C3=NC4=CC=CC=C4N3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c33-28(21-11-3-1-4-12-21)31-26(27-29-24-15-7-8-16-25(24)30-27)19-22-13-5-6-14-23(22)20-32-17-9-2-10-18-32/h1,3-8,11-16,26H,2,9-10,17-20H2,(H,29,30)(H,31,33)