1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-2-methyl-1-[1-(4-octoxyphenyl)propan-2-yl]diazane

Systemtic Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-2-methyl-1-[1-(4-octoxyphenyl)propan-2-yl]diazane Openeye Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-2-methyl-1-[1-methyl-2-(4-octoxyphenyl)ethyl]hydrazine CAS Name: 1-[4-(1-azepanyl)-4H-pyrimidin-3-yl]-2-methyl-1-[1-(4-octoxyphenyl)propan-2-yl]hydrazine IUPAC Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-2-methyl-1-[1-(4-octoxyphenyl)propan-2-yl]hydrazine Traditional Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-2-methyl-1-[1-methyl-2-(4-octoxyphenyl)ethyl]hydrazine Formula: C28H47N5O MolecularWeight: 469.70568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CC(C)N(NC)N2C=NC=CC2N3CCCCCC3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CC(C)N(NC)N2C=NC=CC2N3CCCCCC3

InChI

InChI=1S/C28H47N5O/c1-4-5-6-7-10-13-22-34-27-16-14-26(15-17-27)23-25(2)33(29-3)32-24-30-19-18-28(32)31-20-11-8-9-12-21-31/h14-19,24-25,28-29H,4-13,20-23H2,1-3H3