2-[azanyl(phenyl)methyl]-2-(4-cyanophenyl)-3-methyl-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: 2-[azanyl(phenyl)methyl]-2-(4-cyanophenyl)-3-methyl-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: 2-[amino(phenyl)methyl]-2-(4-cyanophenyl)-3-methyl-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: 2-[amino(phenyl)methyl]-2-(4-cyanophenyl)-3-methyl-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: 2-[amino(phenyl)methyl]-2-(4-cyanophenyl)-3-methyl-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 2-[amino(phenyl)methyl]-2-(4-cyanophenyl)-4-keto-3-methyl-4-pyrrolidino-butyramide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)C(C2=CC=C(C=C2)C#N)(C(C3=CC=CC=C3)N)C(=O)N

Isomeric SMILES

CC(C(=O)N1CCCC1)C(C2=CC=C(C=C2)C#N)(C(C3=CC=CC=C3)N)C(=O)N

InChI

InChI=1S/C23H26N4O2/c1-16(21(28)27-13-5-6-14-27)23(22(26)29,19-11-9-17(15-24)10-12-19)20(25)18-7-3-2-4-8-18/h2-4,7-12,16,20H,5-6,13-14,25H2,1H3,(H2,26,29)