6-[(2-phenethyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide

Systemtic Name: 6-[(2-phenethyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide Openeye Name: 6-[(2-phenethyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide CAS Name: 6-[(2-phenethyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]-3-pyridinecarboxamide IUPAC Name: 6-[(2-phenethyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide Traditional Name: 6-[(2-phenethyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]nicotinamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CCC3=CC=CC=C3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(CN(C1)CCC3=CC=CC=C3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H25N3O2/c25-24(28)20-9-11-23(26-16-20)29-22-10-8-21-17-27(13-4-7-19(21)15-22)14-12-18-5-2-1-3-6-18/h1-3,5-6,8-11,15-16H,4,7,12-14,17H2,(H2,25,28)