3-(4-dimethylaminophenyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H31N3O2/c1-15(2)19(20(25)23-13-5-6-14-23)21-18(24)12-9-16-7-10-17(11-8-16)22(3)4/h7-8,10-11,15,19H,5-6,9,12-14H2,1-4H3,(H,21,24)/t19-/m0/s1