(3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-N-[4-(1-piperidyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-[4-(1-piperidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]-N-(4-piperidinophenyl)pyrrolidine-3-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-3-19(2)23-9-5-6-10-24(23)29-18-20(17-25(29)30)26(31)27-21-11-13-22(14-12-21)28-15-7-4-8-16-28/h5-6,9-14,19-20H,3-4,7-8,15-18H2,1-2H3,(H,27,31)/t19-,20+/m0/s1