N-[2-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O4/c1-2-30-20-10-8-17(9-11-20)22(28)24-16-21(27)25-19-12-14-26(15-13-19)23(29)18-6-4-3-5-7-18/h8-11,18-19H,2-7,12-16H2,1H3,(H,24,28)(H,25,27)