1-[(2R,5S)-2-methyl-5-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[(2R,5S)-2-methyl-5-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(2R,5S)-2-methyl-5-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[(2R,5S)-2-methyl-5-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[(2R,5S)-2-methyl-5-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[(2R,5S)-2-methyl-5-(pyrrolidine-1-carbonyl)pyrrolidino]-4-phenyl-butan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@@H]1CC[C@H](N1C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-16-12-13-18(20(24)21-14-5-6-15-21)22(16)19(23)11-7-10-17-8-3-2-4-9-17/h2-4,8-9,16,18H,5-7,10-15H2,1H3/t16-,18+/m1/s1