N-[(E)-(4-pentoxyphenyl)methylideneamino]-6-piperidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-6-piperidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]-6-(1-piperidyl)pyrimidin-4-amine CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(6-piperidinopyrimidin-4-yl)amine Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C21H29N5O/c1-2-3-7-14-27-19-10-8-18(9-11-19)16-24-25-20-15-21(23-17-22-20)26-12-5-4-6-13-26/h8-11,15-17H,2-7,12-14H2,1H3,(H,22,23,25)/b24-16+