1-[(2S,4S)-4-(3-methoxyphenoxy)-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[(2S,4S)-4-(3-methoxyphenoxy)-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(2S,4S)-4-(3-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[(2S,4S)-4-(3-methoxyphenoxy)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[(2S,4S)-4-(3-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[(2S,4S)-4-(3-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidino]-4-phenyl-butan-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CC(N(C2)C(=O)CCCC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)O[C@H]2C[C@H](N(C2)C(=O)CCCC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H32N2O4/c1-31-21-12-8-13-22(17-21)32-23-18-24(26(30)27-15-5-6-16-27)28(19-23)25(29)14-7-11-20-9-3-2-4-10-20/h2-4,8-10,12-13,17,23-24H,5-7,11,14-16,18-19H2,1H3/t23-,24-/m0/s1