3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidinophenyl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-2-14-26-20-11-5-6-12-21(20)27(23(26)29)17-13-22(28)24-18-9-3-4-10-19(18)25-15-7-8-16-25/h3-6,9-12H,2,7-8,13-17H2,1H3,(H,24,28)