2-(benzimidazol-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O/c1-15(25-14-23-17-6-2-3-7-18(17)25)20(26)22-13-16-8-9-19(21-12-16)24-10-4-5-11-24/h2-3,6-9,12,14-15H,4-5,10-11,13H2,1H3,(H,22,26)