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

Systemtic Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H24N4O3/c1-13(21-24-17-6-4-5-7-18(17)25-21)22-20(27)12-19(23-14(2)26)15-8-10-16(28-3)11-9-15/h4-11,13,19H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)