N-[[methyl(oxan-4-yl)amino]methyl]-N,1-diphenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-[[methyl(oxan-4-yl)amino]methyl]-N,1-diphenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N,1-diphenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[[methyl(4-oxanyl)amino]methyl]-N,1-diphenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl(oxan-4-yl)amino]methyl]-N,1-diphenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N,1-diphenyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)C4=CC=CC=C4)C5CCOCC5

Isomeric SMILES

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)C4=CC=CC=C4)C5CCOCC5

InChI

InChI=1S/C30H33N3O2/c1-31(26-17-20-35-21-18-26)23-33(28-13-6-3-7-14-28)30(34)25-16-19-32(27-11-4-2-5-12-27)29-15-9-8-10-24(29)22-25/h2-15,22,26H,16-21,23H2,1H3