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

Systemtic Name: 2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-6-piperidin-1-yl-pyrimidin-4-amine Openeye Name: 2-methyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]-6-(1-piperidyl)pyrimidin-4-amine CAS Name: 2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: 2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(2-methyl-6-piperidino-pyrimidin-4-yl)amine Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O/c1-3-4-8-15-28-20-11-9-19(10-12-20)17-23-26-21-16-22(25-18(2)24-21)27-13-6-5-7-14-27/h9-12,16-17H,3-8,13-15H2,1-2H3,(H,24,25,26)/b23-17+