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

Systemtic Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[[methyl(4-oxanyl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC2=CC=CC=C21)C(=O)N(CN(C)C3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(=CC2=CC=CC=C21)C(=O)N(CN(C)C3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/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/h4-12,20,24H,3,13-19,21H2,1-2H3