3-(1-cyclobutylpiperidin-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 3-(1-cyclobutylpiperidin-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 3-[(1-cyclobutyl-4-piperidyl)oxy]-N-cyclopropyl-4-methoxy-benzamide CAS Name: 3-[(1-cyclobutyl-4-piperidinyl)oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 3-(1-cyclobutylpiperidin-4-yl)oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-[(1-cyclobutyl-4-piperidyl)oxy]-N-cyclopropyl-4-methoxy-benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)C4CCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)C4CCC4

InChI

InChI=1S/C20H28N2O3/c1-24-18-8-5-14(20(23)21-15-6-7-15)13-19(18)25-17-9-11-22(12-10-17)16-3-2-4-16/h5,8,13,15-17H,2-4,6-7,9-12H2,1H3,(H,21,23)