3-(1-cyclopentylcarbonylpiperidin-4-yl)oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-(1-cyclopentylcarbonylpiperidin-4-yl)oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[1-(cyclopentanecarbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-(cyclopentanecarbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[[1-(cyclopentanecarbonyl)-4-piperidyl]oxy]benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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