1-[4-[4-(6-tert-butyl-2-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]pentyl]-3,4-dihydro-1-benzazepine-2,5-dione

Systemtic Name: 1-[4-[4-(6-tert-butyl-2-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]pentyl]-3,4-dihydro-1-benzazepine-2,5-dione Openeye Name: 1-[4-[4-(6-tert-butyl-2-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]pentyl]-3,4-dihydro-1-benzazepine-2,5-dione CAS Name: 1-[4-[4-(6-tert-butyl-2-cyclopropyl-4-pyrimidinyl)-1-piperazinyl]pentyl]-3,4-dihydro-1-benzazepine-2,5-dione IUPAC Name: 1-[4-[4-(6-tert-butyl-2-cyclopropylpyrimidin-4-yl)piperazin-1-yl]pentyl]-3,4-dihydro-1-benzazepine-2,5-dione Traditional Name: 1-[4-[4-(6-tert-butyl-2-cyclopropyl-pyrimidin-4-yl)piperazino]pentyl]-3,4-dihydro-1-benzazepine-2,5-quinone Formula: C30H41N5O2 MolecularWeight: 503.67884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)CCC(=O)C2=CC=CC=C21)N3CCN(CC3)C4=NC(=NC(=C4)C(C)(C)C)C5CC5

Isomeric SMILES

CC(CCCN1C(=O)CCC(=O)C2=CC=CC=C21)N3CCN(CC3)C4=NC(=NC(=C4)C(C)(C)C)C5CC5

InChI

InChI=1S/C30H41N5O2/c1-21(8-7-15-35-24-10-6-5-9-23(24)25(36)13-14-28(35)37)33-16-18-34(19-17-33)27-20-26(30(2,3)4)31-29(32-27)22-11-12-22/h5-6,9-10,20-22H,7-8,11-19H2,1-4H3