N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H34N2O4/c1-30-21-9-10-23(31-20-12-15-27(16-13-20)25(29)19-7-8-19)22(17-21)24(28)26-14-11-18-5-3-2-4-6-18/h5,9-10,17,19-20H,2-4,6-8,11-16H2,1H3,(H,26,28)