(3S)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(3-methyl-4-pyrrolidino-phenyl)-1-phenethyl-pyrrolidine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)CCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-18-15-21(9-10-22(18)26-12-5-6-13-26)25-24(29)20-16-23(28)27(17-20)14-11-19-7-3-2-4-8-19/h2-4,7-10,15,20H,5-6,11-14,16-17H2,1H3,(H,25,29)/t20-/m0/s1