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

Systemtic Name: 6-[[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridine-3-carboxamide CAS Name: 6-[[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridine-3-carboxamide Traditional Name: 6-[(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]nicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c24-23(27)20-7-9-22(25-15-20)28-21-8-6-18-10-12-26(13-11-19(18)14-21)16-17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2,(H2,24,27)