N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrimidine-5-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrimidine-5-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrimidine-5-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrimidinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrimidine-5-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrimidine-5-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c24-19(16-11-20-13-21-12-16)22-17-5-4-14-6-8-23(18-2-1-3-18)9-7-15(14)10-17/h4-5,10-13,18H,1-3,6-9H2,(H,22,24)