N-(3-azanylpropyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-2-phenylmethoxy-benzamide Openeye Name: N-(3-aminopropyl)-2-benzyloxy-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[(2-methoxy-5-pyrimidinyl)methyl]-2-phenylmethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-2-phenylmethoxybenzamide Traditional Name: N-(3-aminopropyl)-2-benzoxy-N-[(2-methoxypyrimidin-5-yl)methyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)CN(CCCN)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=N1)CN(CCCN)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-29-23-25-14-19(15-26-23)16-27(13-7-12-24)22(28)20-10-5-6-11-21(20)30-17-18-8-3-2-4-9-18/h2-6,8-11,14-15H,7,12-13,16-17,24H2,1H3