N-(1-propylbenzimidazol-2-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-pyrrolidino-nicotinamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C20H23N5O/c1-2-12-25-17-10-4-3-9-16(17)22-20(25)23-19(26)15-8-7-11-21-18(15)24-13-5-6-14-24/h3-4,7-11H,2,5-6,12-14H2,1H3,(H,22,23,26)