(4S)-1-(3-methoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-methoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(3-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)-2-pyrrolidone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)N3CCCCC3

InChI

InChI=1S/C17H22N2O3/c1-22-15-7-5-6-14(11-15)19-12-13(10-16(19)20)17(21)18-8-3-2-4-9-18/h5-7,11,13H,2-4,8-10,12H2,1H3/t13-/m0/s1