4-(4-methylphenyl)-4-oxidanylidene-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-oxo-N-[4-(1-piperidyl)phenyl]-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-4-oxo-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-methylphenyl)-4-oxo-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-keto-N-(4-piperidinophenyl)-4-(p-tolyl)butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-17-5-7-18(8-6-17)21(25)13-14-22(26)23-19-9-11-20(12-10-19)24-15-3-2-4-16-24/h5-12H,2-4,13-16H2,1H3,(H,23,26)