1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-4-(4-methoxypyrimidin-2-yl)-1,4-diazepane

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-4-(4-methoxypyrimidin-2-yl)-1,4-diazepane Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-4-(4-methoxypyrimidin-2-yl)-1,4-diazepane CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-4-(4-methoxy-2-pyrimidinyl)-1,4-diazepane IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-4-(4-methoxypyrimidin-2-yl)-1,4-diazepane Traditional Name: 1-(4-methoxypyrimidin-2-yl)-4-(1-p-anisyl-4-piperidyl)-1,4-diazepane Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C23H33N5O2/c1-29-21-6-4-19(5-7-21)18-26-14-9-20(10-15-26)27-12-3-13-28(17-16-27)23-24-11-8-22(25-23)30-2/h4-8,11,20H,3,9-10,12-18H2,1-2H3