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

Systemtic Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]ethanamide Openeye Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]acetamide CAS Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyrazinyl]acetamide IUPAC Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]acetamide Traditional Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N=C1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC(=O)NC1=NC=C(N=C1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C21H26N4O/c1-15(26)24-21-14-22-19(13-23-21)12-16-5-6-17-7-9-25(20-3-2-4-20)10-8-18(17)11-16/h5-6,11,13-14,20H,2-4,7-10,12H2,1H3,(H,23,24,26)