3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H27N5O2/c1-2-12-26-18-7-3-4-8-19(18)27(22(26)29)15-11-21(28)24-17-9-10-20(23-16-17)25-13-5-6-14-25/h3-4,7-10,16H,2,5-6,11-15H2,1H3,(H,24,28)