N-[[methyl(oxan-3-yl)amino]methyl]-N-phenyl-7-(4-propoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[[methyl(oxan-3-yl)amino]methyl]-N-phenyl-7-(4-propoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-3-yl)amino]methyl]-N-phenyl-7-(4-propoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[[methyl(3-oxanyl)amino]methyl]-N-phenyl-7-(4-propoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl(oxan-3-yl)amino]methyl]-N-phenyl-7-(4-propoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-3-yl)amino]methyl]-N-phenyl-7-(4-propoxyphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC(=C3)C(=O)N(CN(C)C4CCCOC4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC(=C3)C(=O)N(CN(C)C4CCCOC4)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O3/c1-3-19-39-31-14-11-25(12-15-31)26-13-16-32-28(21-26)22-27(17-18-34-32)33(37)36(29-8-5-4-6-9-29)24-35(2)30-10-7-20-38-23-30/h4-6,8-9,11-16,21-22,30,34H,3,7,10,17-20,23-24H2,1-2H3