2-(benzimidazol-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C)N1C=NC2=CC=CC=C21)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C(C)N1C=NC2=CC=CC=C21)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N4O2/c1-5-26(6-2)22(18-10-9-11-19(14-18)29-4)15-24-23(28)17(3)27-16-25-20-12-7-8-13-21(20)27/h7-14,16-17,22H,5-6,15H2,1-4H3,(H,24,28)