1-[4-[1-[4-(azepan-1-yl)-2-methyl-phenyl]ethenyl]-3-methyl-phenyl]azepane

Systemtic Name: 1-[4-[1-[4-(azepan-1-yl)-2-methyl-phenyl]ethenyl]-3-methyl-phenyl]azepane Openeye Name: 1-[4-[1-[4-(azepan-1-yl)-2-methyl-phenyl]vinyl]-3-methyl-phenyl]azepane CAS Name: 1-[4-[1-[4-(1-azepanyl)-2-methylphenyl]ethenyl]-3-methylphenyl]azepane IUPAC Name: 1-[4-[1-[4-(azepan-1-yl)-2-methylphenyl]ethenyl]-3-methylphenyl]azepane Traditional Name: 1-[4-[1-[4-(azepan-1-yl)-2-methyl-phenyl]vinyl]-3-methyl-phenyl]azepane Formula: C28H38N2 MolecularWeight: 402.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCCCC2)C(=C)C3=C(C=C(C=C3)N4CCCCCC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCCCC2)C(=C)C3=C(C=C(C=C3)N4CCCCCC4)C

InChI

InChI=1S/C28H38N2/c1-22-20-25(29-16-8-4-5-9-17-29)12-14-27(22)24(3)28-15-13-26(21-23(28)2)30-18-10-6-7-11-19-30/h12-15,20-21H,3-11,16-19H2,1-2H3