4-(3-azanylpropoxy)-3-methoxy-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-3-methoxy-N-pyrimidin-2-yl-benzamide Openeye Name: 4-(3-aminopropoxy)-3-methoxy-N-pyrimidin-2-yl-benzamide CAS Name: 4-(3-aminopropoxy)-3-methoxy-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-3-methoxy-N-pyrimidin-2-ylbenzamide Traditional Name: 4-(3-aminopropoxy)-3-methoxy-N-(2-pyrimidyl)benzamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)OCCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)OCCCN

InChI

InChI=1S/C15H18N4O3/c1-21-13-10-11(4-5-12(13)22-9-2-6-16)14(20)19-15-17-7-3-8-18-15/h3-5,7-8,10H,2,6,9,16H2,1H3,(H,17,18,19,20)