N-[(4-acetamidophenyl)methyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

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