4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(6-pyrrolidino-3-pyridyl)methyl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H27N3O2/c1-16-5-7-19(13-17(16)2)20(26)8-10-22(27)24-15-18-6-9-21(23-14-18)25-11-3-4-12-25/h5-7,9,13-14H,3-4,8,10-12,15H2,1-2H3,(H,24,27)