N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-piperidin-1-ylethoxy)pyridin-2-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-piperidin-1-ylethoxy)pyridin-2-amine Openeye Name: 4-morpholino-N-[(E)-m-tolylmethyleneamino]-6-[2-(1-piperidyl)ethoxy]pyridin-2-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(4-morpholinyl)-6-[2-(1-piperidinyl)ethoxy]-2-pyridinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-piperidin-1-ylethoxy)pyridin-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[4-morpholino-6-(2-piperidinoethoxy)-2-pyridyl]amine Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCCCC4

InChI

InChI=1S/C24H33N5O2/c1-20-6-5-7-21(16-20)19-25-27-23-17-22(29-11-13-30-14-12-29)18-24(26-23)31-15-10-28-8-3-2-4-9-28/h5-7,16-19H,2-4,8-15H2,1H3,(H,26,27)/b25-19+