4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-(4-piperidinophenyl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-6-12-22(28-2)20(16-17)21(26)11-13-23(27)24-18-7-9-19(10-8-18)25-14-4-3-5-15-25/h6-10,12,16H,3-5,11,13-15H2,1-2H3,(H,24,27)