2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[2-(2-methyl-1-imidazolyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H34N4O3/c1-18-25-11-15-27(18)16-12-26-24(29)22-17-21(30-2)7-8-23(22)31-20-9-13-28(14-10-20)19-5-3-4-6-19/h7-8,11,15,17,19-20H,3-6,9-10,12-14,16H2,1-2H3,(H,26,29)