N-(1H-benzimidazol-2-ylmethyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5O2/c1-2-12-25-17-9-5-6-10-18(17)26(21(25)28)13-11-20(27)22-14-19-23-15-7-3-4-8-16(15)24-19/h3-10H,2,11-14H2,1H3,(H,22,27)(H,23,24)