2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(pyrimidin-4-ylmethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(pyrimidin-4-ylmethyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(pyrimidin-4-ylmethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(4-pyrimidinylmethyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(pyrimidin-4-ylmethyl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(4-pyrimidylmethyl)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC4=NC=NC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC4=NC=NC=C4

InChI

InChI=1S/C23H30N4O3/c1-29-20-6-7-22(21(14-20)23(28)25-15-17-8-11-24-16-26-17)30-19-9-12-27(13-10-19)18-4-2-3-5-18/h6-8,11,14,16,18-19H,2-5,9-10,12-13,15H2,1H3,(H,25,28)