N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(4-p-anisoylpiperidino)ethyl]-3,4-dimethyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H28N2O4/c1-16-4-5-20(14-17(16)2)24(29)25-15-22(27)26-12-10-19(11-13-26)23(28)18-6-8-21(30-3)9-7-18/h4-9,14,19H,10-13,15H2,1-3H3,(H,25,29)