2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]benzamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=NC(=NN1)C(C)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H33N5O3/c1-15(22-25-16(2)26-27-22)24-23(29)20-14-19(30-3)8-9-21(20)31-18-10-12-28(13-11-18)17-6-4-5-7-17/h8-9,14-15,17-18H,4-7,10-13H2,1-3H3,(H,24,29)(H,25,26,27)