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

Systemtic Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[1-(3-methoxy-4-phenylmethoxy-phenyl)propan-2-yl]-2-methyl-diazane Openeye Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[2-(4-benzyloxy-3-methoxy-phenyl)-1-methyl-ethyl]-2-methyl-hydrazine CAS Name: 1-[4-(1-azepanyl)-4H-pyrimidin-3-yl]-1-[1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]-2-methylhydrazine IUPAC Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]-2-methylhydrazine Traditional Name: 1-[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-1-[2-(4-benzoxy-3-methoxy-phenyl)-1-methyl-ethyl]-2-methyl-hydrazine Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N(NC)N3C=NC=CC3N4CCCCCC4

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N(NC)N3C=NC=CC3N4CCCCCC4

InChI

InChI=1S/C28H39N5O2/c1-23(33(29-2)32-22-30-16-15-28(32)31-17-9-4-5-10-18-31)19-25-13-14-26(27(20-25)34-3)35-21-24-11-7-6-8-12-24/h6-8,11-16,20,22-23,28-29H,4-5,9-10,17-19,21H2,1-3H3