4-phenyl-1-[(2S)-2-pyridin-2-ylcarbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[(2S)-2-pyridin-2-ylcarbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[(2S)-2-(pyridine-2-carbonyl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[(2S)-2-[oxo(2-pyridinyl)methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[(2S)-2-(pyridine-2-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[(2S)-2-picolinoylpyrrolidino]butan-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H22N2O2/c23-19(13-6-10-16-8-2-1-3-9-16)22-15-7-12-18(22)20(24)17-11-4-5-14-21-17/h1-5,8-9,11,14,18H,6-7,10,12-13,15H2/t18-/m0/s1