1-[1-(4-tert-butylphenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[1-(4-tert-butylphenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[1-(4-tert-butylphenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-2-morpholino-ethanone CAS Name: 1-[1-(4-tert-butylphenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[1-(4-tert-butylphenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[1-(4-tert-butylphenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-2-morpholino-ethanone Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCCN2C(=O)CN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CN3CCCN2C(=O)CN4CCOCC4

InChI

InChI=1S/C24H33N3O2/c1-24(2,3)20-9-7-19(8-10-20)23-21-6-4-11-26(21)12-5-13-27(23)22(28)18-25-14-16-29-17-15-25/h4,6-11,23H,5,12-18H2,1-3H3