3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-(2,4-dimethoxyphenyl)propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)CC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)CC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H30N4O3/c1-30-18-8-9-21(22(15-18)31-2)27-24(29)10-7-17-11-13-28(14-12-17)16-23-25-19-5-3-4-6-20(19)26-23/h3-6,8-9,15,17H,7,10-14,16H2,1-2H3,(H,25,26)(H,27,29)