5-[(4-methoxyphenyl)methyl]-4,6-di(piperidin-1-yl)pyrimidine

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4,6-di(piperidin-1-yl)pyrimidine Openeye Name: 5-[(4-methoxyphenyl)methyl]-4,6-bis(1-piperidyl)pyrimidine CAS Name: 5-[(4-methoxyphenyl)methyl]-4,6-bis(1-piperidinyl)pyrimidine IUPAC Name: 5-[(4-methoxyphenyl)methyl]-4,6-di(piperidin-1-yl)pyrimidine Traditional Name: 5-p-anisyl-4,6-dipiperidino-pyrimidine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=CN=C2N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=CN=C2N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H30N4O/c1-27-19-10-8-18(9-11-19)16-20-21(25-12-4-2-5-13-25)23-17-24-22(20)26-14-6-3-7-15-26/h8-11,17H,2-7,12-16H2,1H3