(2R)-2-(3-cyclopentylcarbonylphenyl)-N-pyridin-3-yl-propanamide

Systemtic Name: (2R)-2-(3-cyclopentylcarbonylphenyl)-N-pyridin-3-yl-propanamide Openeye Name: (2R)-2-[3-(cyclopentanecarbonyl)phenyl]-N-(3-pyridyl)propanamide CAS Name: (2R)-2-[3-[cyclopentyl(oxo)methyl]phenyl]-N-(3-pyridinyl)propanamide IUPAC Name: (2R)-2-[3-(cyclopentanecarbonyl)phenyl]-N-pyridin-3-ylpropanamide Traditional Name: (2R)-2-[3-(cyclopentanecarbonyl)phenyl]-N-(3-pyridyl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2CCCC2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C(=O)C2CCCC2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(20(24)22-18-10-5-11-21-13-18)16-8-4-9-17(12-16)19(23)15-6-2-3-7-15/h4-5,8-15H,2-3,6-7H2,1H3,(H,22,24)/t14-/m1/s1