N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-pyridyl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-pyridyl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C17H18N4O/c1-12(17-20-14-6-2-3-7-15(14)21-17)19-16(22)9-8-13-5-4-10-18-11-13/h2-7,10-12H,8-9H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1