2-[3-(dimethylamino)propyl]-4-pentoxy-N-(4-piperidin-1-ylpyrimidin-2-yl)benzamide

Systemtic Name: 2-[3-(dimethylamino)propyl]-4-pentoxy-N-(4-piperidin-1-ylpyrimidin-2-yl)benzamide Openeye Name: 2-[3-(dimethylamino)propyl]-4-pentoxy-N-[4-(1-piperidyl)pyrimidin-2-yl]benzamide CAS Name: 2-[3-(dimethylamino)propyl]-4-pentoxy-N-[4-(1-piperidinyl)-2-pyrimidinyl]benzamide IUPAC Name: 2-[3-(dimethylamino)propyl]-4-pentoxy-N-(4-piperidin-1-ylpyrimidin-2-yl)benzamide Traditional Name: 4-amoxy-2-[3-(dimethylamino)propyl]-N-(4-piperidinopyrimidin-2-yl)benzamide Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N5O2/c1-4-5-9-19-33-22-12-13-23(21(20-22)11-10-16-30(2)3)25(32)29-26-27-15-14-24(28-26)31-17-7-6-8-18-31/h12-15,20H,4-11,16-19H2,1-3H3,(H,27,28,29,32)