3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O2/c1-25(2)19(15-8-10-16(27-3)11-9-15)14-22-21(26)13-12-20-23-17-6-4-5-7-18(17)24-20/h4-11,19H,12-14H2,1-3H3,(H,22,26)(H,23,24)