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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-4-14-25-19-7-5-6-8-20(19)26(22(25)28)15-13-21(27)23-16-17-9-11-18(12-10-17)24(2)3/h5-12H,4,13-16H2,1-3H3,(H,23,27)