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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

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