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

Systemtic Name: N-[[methyl(oxan-3-yl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-3-yl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[[methyl(3-oxanyl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl(oxan-3-yl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-3-yl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3NCC2)C4CCCOC4

Isomeric SMILES

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3NCC2)C4CCCOC4

InChI

InChI=1S/C24H29N3O2/c1-26(22-11-7-15-29-17-22)18-27(21-9-3-2-4-10-21)24(28)20-13-14-25-23-12-6-5-8-19(23)16-20/h2-6,8-10,12,16,22,25H,7,11,13-15,17-18H2,1H3