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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C23H30N6O/c30-23(29-14-12-28(13-15-29)22-17-24-8-9-25-22)26-20-5-4-18-6-10-27(21-2-1-3-21)11-7-19(18)16-20/h4-5,8-9,16-17,21H,1-3,6-7,10-15H2,(H,26,30)