N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-phenoxy-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-phenoxy-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-phenoxy-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-phenoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-phenoxybenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-phenoxy-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c28-24(22-13-7-8-14-23(22)30-21-11-5-2-6-12-21)26-20-15-17-27(18-16-20)25(29)19-9-3-1-4-10-19/h2,5-8,11-14,19-20H,1,3-4,9-10,15-18H2,(H,26,28)