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

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[(6-pyrrolidino-3-pyridyl)methyl]butyramide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-17-6-4-16(5-7-17)18(25)8-10-20(26)23-14-15-3-9-19(22-13-15)24-11-1-2-12-24/h3-7,9,13H,1-2,8,10-12,14H2,(H,23,26)