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

Systemtic Name: 5-chloranyl-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-[(3-methylpyridin-2-yl)methyl]benzamide Openeye Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]-N-methyl-N-[(3-methyl-2-pyridyl)methyl]benzamide CAS Name: 5-chloro-2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-[(3-methylpyridin-2-yl)methyl]benzamide Traditional Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]-N-methyl-N-[(3-methyl-2-pyridyl)methyl]benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(C)C(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(N=CC=C1)CN(C)C(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C25H32ClN3O2/c1-18-6-5-13-27-23(18)17-28(2)25(30)22-16-19(26)9-10-24(22)31-21-11-14-29(15-12-21)20-7-3-4-8-20/h5-6,9-10,13,16,20-21H,3-4,7-8,11-12,14-15,17H2,1-2H3