(3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]-N-(2-pyrrolidinophenyl)pyrrolidine-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-3-18(2)20-10-4-6-12-22(20)28-17-19(16-24(28)29)25(30)26-21-11-5-7-13-23(21)27-14-8-9-15-27/h4-7,10-13,18-19H,3,8-9,14-17H2,1-2H3,(H,26,30)/t18-,19+/m0/s1