4-(4-chlorophenyl)-4-oxidanylidene-N-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(2-piperidinophenyl)butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-17-10-8-16(9-11-17)20(25)12-13-21(26)23-18-6-2-3-7-19(18)24-14-4-1-5-15-24/h2-3,6-11H,1,4-5,12-15H2,(H,23,26)