N-methyl-N-(2-phenylazanyl-1,4,5,6-tetrahydropyrimidin-5-yl)-3-[3-(pyridin-3-ylmethylamino)propylamino]propanamide

Systemtic Name: N-methyl-N-(2-phenylazanyl-1,4,5,6-tetrahydropyrimidin-5-yl)-3-[3-(pyridin-3-ylmethylamino)propylamino]propanamide Openeye Name: N-(2-anilino-1,4,5,6-tetrahydropyrimidin-5-yl)-N-methyl-3-[3-(3-pyridylmethylamino)propylamino]propanamide CAS Name: N-(2-anilino-1,4,5,6-tetrahydropyrimidin-5-yl)-N-methyl-3-[3-(3-pyridinylmethylamino)propylamino]propanamide IUPAC Name: N-(2-anilino-1,4,5,6-tetrahydropyrimidin-5-yl)-N-methyl-3-[3-(pyridin-3-ylmethylamino)propylamino]propanamide Traditional Name: N-(2-anilino-1,4,5,6-tetrahydropyrimidin-5-yl)-N-methyl-3-[3-(3-pyridylmethylamino)propylamino]propionamide Formula: C23H33N7O MolecularWeight: 423.55442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CNC(=NC1)NC2=CC=CC=C2)C(=O)CCNCCCNCC3=CN=CC=C3

Isomeric SMILES

CN(C1CNC(=NC1)NC2=CC=CC=C2)C(=O)CCNCCCNCC3=CN=CC=C3

InChI

InChI=1S/C23H33N7O/c1-30(21-17-27-23(28-18-21)29-20-8-3-2-4-9-20)22(31)10-14-24-12-6-13-26-16-19-7-5-11-25-15-19/h2-5,7-9,11,15,21,24,26H,6,10,12-14,16-18H2,1H3,(H2,27,28,29)