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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-4-27(5-2)21(17-9-8-10-18(15-17)29-3)16-24-23(28)14-13-22-25-19-11-6-7-12-20(19)26-22/h6-12,15,21H,4-5,13-14,16H2,1-3H3,(H,24,28)(H,25,26)