N-(3-azanylpropyl)-3-[4-(dimethylamino)pyrimidin-2-yl]-2-methoxy-N-(3-methoxypiperidin-4-yl)benzamide

Systemtic Name: N-(3-azanylpropyl)-3-[4-(dimethylamino)pyrimidin-2-yl]-2-methoxy-N-(3-methoxypiperidin-4-yl)benzamide Openeye Name: N-(3-aminopropyl)-3-[4-(dimethylamino)pyrimidin-2-yl]-2-methoxy-N-(3-methoxy-4-piperidyl)benzamide CAS Name: N-(3-aminopropyl)-3-[4-(dimethylamino)-2-pyrimidinyl]-2-methoxy-N-(3-methoxy-4-piperidinyl)benzamide IUPAC Name: N-(3-aminopropyl)-3-[4-(dimethylamino)pyrimidin-2-yl]-2-methoxy-N-(3-methoxypiperidin-4-yl)benzamide Traditional Name: N-(3-aminopropyl)-3-[4-(dimethylamino)pyrimidin-2-yl]-2-methoxy-N-(3-methoxy-4-piperidyl)benzamide Formula: C23H34N6O3 MolecularWeight: 442.55446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)C2=C(C(=CC=C2)C(=O)N(CCCN)C3CCNCC3OC)OC

Isomeric SMILES

CN(C)C1=NC(=NC=C1)C2=C(C(=CC=C2)C(=O)N(CCCN)C3CCNCC3OC)OC

InChI

InChI=1S/C23H34N6O3/c1-28(2)20-10-13-26-22(27-20)16-7-5-8-17(21(16)32-4)23(30)29(14-6-11-24)18-9-12-25-15-19(18)31-3/h5,7-8,10,13,18-19,25H,6,9,11-12,14-15,24H2,1-4H3