N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyrazin-2-yl-benzamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyrazin-2-yl-benzamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyrazin-2-yl-benzamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(2-pyrazinyl)benzamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyrazin-2-ylbenzamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyrazin-2-yl-benzamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=CC(=C4)C5=NC=CN=C5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=CC(=C4)C5=NC=CN=C5

InChI

InChI=1S/C25H26N4O/c30-25(21-4-1-3-20(15-21)24-17-26-11-12-27-24)28-22-8-7-18-9-13-29(23-5-2-6-23)14-10-19(18)16-22/h1,3-4,7-8,11-12,15-17,23H,2,5-6,9-10,13-14H2,(H,28,30)