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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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