2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidino]-N-(1-naphthyl)acetamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O/c1-17-14-23-24(15-18(17)2)29-26(28-23)20-10-12-30(13-11-20)16-25(31)27-22-9-5-7-19-6-3-4-8-21(19)22/h3-9,14-15,20H,10-13,16H2,1-2H3,(H,27,31)(H,28,29)