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

Systemtic Name: N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-(3-pyridyl)acetamide CAS Name: N-[(3R)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[(3R)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-(3-pyridyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCCC2=CC=CC=C2)NC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CCCC2=CC=CC=C2)NC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(12-17-8-4-10-21-14-17)22-18-13-20(25)23(15-18)11-5-9-16-6-2-1-3-7-16/h1-4,6-8,10,14,18H,5,9,11-13,15H2,(H,22,24)/t18-/m1/s1