3-[(3R)-1-[2-(benzimidazol-1-yl)ethanoyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(3R)-1-[2-(benzimidazol-1-yl)ethanoyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-[2-(benzimidazol-1-yl)acetyl]-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3R)-1-[2-(1-benzimidazolyl)-1-oxoethyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3R)-1-[2-(benzimidazol-1-yl)acetyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-[2-(benzimidazol-1-yl)acetyl]-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC[C@H]2CCCN(C2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H31N5O2/c1-28(16-13-21-8-4-5-14-26-21)24(31)12-11-20-7-6-15-29(17-20)25(32)18-30-19-27-22-9-2-3-10-23(22)30/h2-5,8-10,14,19-20H,6-7,11-13,15-18H2,1H3/t20-/m1/s1