2-(2-dimethylaminoethyl)-4-pentoxy-N-(4-piperidin-1-ylpyrimidin-2-yl)benzamide

Systemtic Name: 2-(2-dimethylaminoethyl)-4-pentoxy-N-(4-piperidin-1-ylpyrimidin-2-yl)benzamide Openeye Name: 2-(2-dimethylaminoethyl)-4-pentoxy-N-[4-(1-piperidyl)pyrimidin-2-yl]benzamide CAS Name: 2-(2-dimethylaminoethyl)-4-pentoxy-N-[4-(1-piperidinyl)-2-pyrimidinyl]benzamide IUPAC Name: 2-(2-dimethylaminoethyl)-4-pentoxy-N-(4-piperidin-1-ylpyrimidin-2-yl)benzamide Traditional Name: 4-amoxy-2-(2-dimethylaminoethyl)-N-(4-piperidinopyrimidin-2-yl)benzamide Formula: C25H37N5O2 MolecularWeight: 439.59358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)C(=O)NC2=NC=CC(=N2)N3CCCCC3)CCN(C)C

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)C(=O)NC2=NC=CC(=N2)N3CCCCC3)CCN(C)C

InChI

InChI=1S/C25H37N5O2/c1-4-5-9-18-32-21-10-11-22(20(19-21)13-17-29(2)3)24(31)28-25-26-14-12-23(27-25)30-15-7-6-8-16-30/h10-12,14,19H,4-9,13,15-18H2,1-3H3,(H,26,27,28,31)