N-[3-(imidazol-1-ylmethyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

InChI

InChI=1S/C23H25N5O2/c1-2-12-27-20-8-3-4-9-21(20)28(23(27)30)13-10-22(29)25-19-7-5-6-18(15-19)16-26-14-11-24-17-26/h3-9,11,14-15,17H,2,10,12-13,16H2,1H3,(H,25,29)