2-(1-cyclopentylpiperidin-4-yl)oxy-N-(furan-2-ylmethyl)-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-(furan-2-ylmethyl)-5-methoxy-benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-(2-furylmethyl)-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-(2-furanylmethyl)-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-(furan-2-ylmethyl)-5-methoxybenzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-(2-furfuryl)-5-methoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H30N2O4/c1-27-19-8-9-22(21(15-19)23(26)24-16-20-7-4-14-28-20)29-18-10-12-25(13-11-18)17-5-2-3-6-17/h4,7-9,14-15,17-18H,2-3,5-6,10-13,16H2,1H3,(H,24,26)