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

Systemtic Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-1-prop-2-ynyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-1-prop-2-ynyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[[methyl(4-oxanyl)amino]methyl]-N-phenyl-1-prop-2-ynyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-1-prop-2-ynyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-1-propargyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)CC#C)C4CCOCC4

Isomeric SMILES

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)CC#C)C4CCOCC4

InChI

InChI=1S/C27H31N3O2/c1-3-16-29-17-13-23(20-22-9-7-8-12-26(22)29)27(31)30(25-10-5-4-6-11-25)21-28(2)24-14-18-32-19-15-24/h1,4-12,20,24H,13-19,21H2,2H3