N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-2-(2-pyridyl)acetamide CAS Name: N-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-2-(2-pyridyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)NC(=O)CC3=CC=CC=N3

Isomeric SMILES

C1CCCC(CC1)N2C[C@@H](CC2=O)NC(=O)CC3=CC=CC=N3

InChI

InChI=1S/C18H25N3O2/c22-17(11-14-7-5-6-10-19-14)20-15-12-18(23)21(13-15)16-8-3-1-2-4-9-16/h5-7,10,15-16H,1-4,8-9,11-13H2,(H,20,22)/t15-/m1/s1