(3R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(diethylaminomethyl)benzyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CN(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCC3=CC=C(C=C3)CN(CC)CC

InChI

InChI=1S/C25H33N3O2/c1-4-21-9-7-8-10-23(21)28-18-22(15-24(28)29)25(30)26-16-19-11-13-20(14-12-19)17-27(5-2)6-3/h7-14,22H,4-6,15-18H2,1-3H3,(H,26,30)/t22-/m1/s1