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

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[4-[2-(4-methoxyphenyl)ethyl]piperidino]ethyl]-4-methyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-18-3-9-21(10-4-18)24(28)25-17-23(27)26-15-13-20(14-16-26)6-5-19-7-11-22(29-2)12-8-19/h3-4,7-12,20H,5-6,13-17H2,1-2H3,(H,25,28)