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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H32N2O3/c27-23(25-15-12-18-4-2-1-3-5-18)19-8-10-21(11-9-19)29-22-13-16-26(17-14-22)24(28)20-6-7-20/h4,8-11,20,22H,1-3,5-7,12-17H2,(H,25,27)