1-[3-(1-methylimidazol-2-yl)carbonylpiperidin-1-yl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one

Systemtic Name: 1-[3-(1-methylimidazol-2-yl)carbonylpiperidin-1-yl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Openeye Name: 1-[3-(1-methylimidazole-2-carbonyl)-1-piperidyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one CAS Name: 1-[3-[(1-methyl-2-imidazolyl)-oxomethyl]-1-piperidinyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-propanone IUPAC Name: 1-[3-(1-methylimidazole-2-carbonyl)piperidin-1-yl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Traditional Name: 1-[3-(1-methylimidazole-2-carbonyl)piperidino]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2CCCN(C2)C(=O)CCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(=O)C2CCCN(C2)C(=O)CCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c1-30-17-14-29-28(30)27(34)23-11-7-15-32(19-23)26(33)13-16-31-18-22-10-5-6-12-24(22)35-25(20-31)21-8-3-2-4-9-21/h2-6,8-10,12,14,17,23,25H,7,11,13,15-16,18-20H2,1H3