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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-(4-p-anisoylpiperidino)ethyl]-3-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-16-4-3-5-19(14-16)23(28)24-15-21(26)25-12-10-18(11-13-25)22(27)17-6-8-20(29-2)9-7-17/h3-9,14,18H,10-13,15H2,1-2H3,(H,24,28)