4-phenoxy-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-phenoxy-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenoxy-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-4-phenoxy-1-butanone IUPAC Name: 4-phenoxy-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-phenoxy-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]butan-1-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN2C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O3/c22-18(11-7-15-24-16-8-2-1-3-9-16)21-14-6-10-17(21)19(23)20-12-4-5-13-20/h1-3,8-9,17H,4-7,10-15H2/t17-/m0/s1