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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=C(C=C1)OC)N(C)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC(C1=CC=C(C=C1)OC)N(C)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O2/c1-15(25-14-23-18-7-5-6-8-19(18)25)21(26)22-13-20(24(2)3)16-9-11-17(27-4)12-10-16/h5-12,14-15,20H,13H2,1-4H3,(H,22,26)