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

Systemtic Name: 4-(1-cyclopentylcarbonylpiperidin-4-yl)oxy-N-phenethyl-benzamide Openeye Name: 4-[[1-(cyclopentanecarbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-(cyclopentanecarbonyl)piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[[1-(cyclopentanecarbonyl)-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c29-25(27-17-14-20-6-2-1-3-7-20)21-10-12-23(13-11-21)31-24-15-18-28(19-16-24)26(30)22-8-4-5-9-22/h1-3,6-7,10-13,22,24H,4-5,8-9,14-19H2,(H,27,29)