N-[4-[[6-(4-methylpiperidin-1-yl)carbonyl-1H-benzimidazol-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(4-methylpiperidin-1-yl)carbonyl-1H-benzimidazol-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(4-methylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[6-[(4-methyl-1-piperidinyl)-oxomethyl]-1H-benzimidazol-2-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(4-methylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[6-(4-methylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H26N4O2/c1-15-9-11-27(12-10-15)23(29)18-5-8-20-21(14-18)26-22(25-20)13-17-3-6-19(7-4-17)24-16(2)28/h3-8,14-15H,9-13H2,1-2H3,(H,24,28)(H,25,26)