N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC=C

InChI

InChI=1S/C23H32N2O4/c1-3-15-29-20-10-9-18(16-21(20)28-2)22(26)24-19-11-13-25(14-12-19)23(27)17-7-5-4-6-8-17/h3,9-10,16-17,19H,1,4-8,11-15H2,2H3,(H,24,26)