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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O3/c1-3-13-25-19-6-4-5-7-20(19)26(22(25)29)14-12-21(28)23-15-17-8-10-18(11-9-17)24-16(2)27/h4-11H,3,12-15H2,1-2H3,(H,23,28)(H,24,27)