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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N-methyl-4-pyrazin-2-yl-benzamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N-methyl-4-pyrazin-2-yl-benzamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N-methyl-4-(2-pyrazinyl)benzamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N-methyl-4-pyrazin-2-ylbenzamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N-methyl-4-pyrazin-2-yl-benzamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(CCN(CC2)C3CCC3)C=C1)C(=O)C4=CC=C(C=C4)C5=NC=CN=C5

Isomeric SMILES

CN(C1=CC2=C(CCN(CC2)C3CCC3)C=C1)C(=O)C4=CC=C(C=C4)C5=NC=CN=C5

InChI

InChI=1S/C26H28N4O/c1-29(26(31)21-7-5-20(6-8-21)25-18-27-13-14-28-25)24-10-9-19-11-15-30(23-3-2-4-23)16-12-22(19)17-24/h5-10,13-14,17-18,23H,2-4,11-12,15-16H2,1H3