4-(1-cyclobutylcarbonylpiperidin-4-yl)oxy-N-phenethyl-benzamide

Systemtic Name: 4-(1-cyclobutylcarbonylpiperidin-4-yl)oxy-N-phenethyl-benzamide Openeye Name: 4-[[1-(cyclobutanecarbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-(cyclobutanecarbonyl)piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[[1-(cyclobutanecarbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c28-24(26-16-13-19-5-2-1-3-6-19)20-9-11-22(12-10-20)30-23-14-17-27(18-15-23)25(29)21-7-4-8-21/h1-3,5-6,9-12,21,23H,4,7-8,13-18H2,(H,26,28)