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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N)CCC4=CC=CC=C4

InChI

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