3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-4,5-dimethoxyphenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxyphenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]propionamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CCC3=NC4=CC=CC=C4N3)OC)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CCC3=NC4=CC=CC=C4N3)OC)OC)C

InChI

InChI=1S/C26H32N4O4/c1-16-8-7-9-17(2)30(16)26(32)18-14-22(33-3)23(34-4)15-21(18)29-25(31)13-12-24-27-19-10-5-6-11-20(19)28-24/h5-6,10-11,14-17H,7-9,12-13H2,1-4H3,(H,27,28)(H,29,31)