N-(2,5-dimethylphenyl)-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[(3-keto-3-pyrrolidino-propyl)amino]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NCCC(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-10-11-18(2)20(16-17)25-23(28)22(19-8-4-3-5-9-19)24-13-12-21(27)26-14-6-7-15-26/h3-5,8-11,16,22,24H,6-7,12-15H2,1-2H3,(H,25,28)