N-methyl-3-oxidanyl-N-phenyl-1-propyl-2-pyridin-2-yl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-methyl-3-oxidanyl-N-phenyl-1-propyl-2-pyridin-2-yl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 3-hydroxy-N-methyl-N-phenyl-1-propyl-2-(2-pyridyl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 3-hydroxy-N-methyl-N-phenyl-1-propyl-2-(2-pyridinyl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 3-hydroxy-N-methyl-N-phenyl-1-propyl-2-pyridin-2-yl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 3-hydroxy-N-methyl-N-phenyl-1-propyl-2-(2-pyridyl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C(=CC2=CC=CC=C21)C(=O)N(C)C3=CC=CC=C3)O)C4=CC=CC=N4

Isomeric SMILES

CCCN1C(C(C(=CC2=CC=CC=C21)C(=O)N(C)C3=CC=CC=C3)O)C4=CC=CC=N4

InChI

InChI=1S/C26H27N3O2/c1-3-17-29-23-15-8-7-11-19(23)18-21(25(30)24(29)22-14-9-10-16-27-22)26(31)28(2)20-12-5-4-6-13-20/h4-16,18,24-25,30H,3,17H2,1-2H3