3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-(2-methoxyethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-(2-methoxyethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-(2-methoxyethyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-25-14-13-23(15-16-7-3-2-4-8-16)20(24)12-11-19-21-17-9-5-6-10-18(17)22-19/h2-10H,11-15H2,1H3,(H,21,22)