5-chloranyl-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide Openeye Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide CAS Name: 5-chloro-2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide IUPAC Name: 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide Traditional Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]-N-methyl-N-[(4-methylfurazan-3-yl)methyl]benzamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)C(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=NON=C1CN(C)C(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H29ClN4O3/c1-15-20(25-30-24-15)14-26(2)22(28)19-13-16(23)7-8-21(19)29-18-9-11-27(12-10-18)17-5-3-4-6-17/h7-8,13,17-18H,3-6,9-12,14H2,1-2H3