N-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]-4-piperidyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O3/c1-17-8-9-20(16-18(17)2)22(27)10-11-23(28)26-14-12-21(13-15-26)25-24(29)19-6-4-3-5-7-19/h3-9,16,21H,10-15H2,1-2H3,(H,25,29)