(3-bromophenyl)-[4-[(4-tert-butylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-bromophenyl)-[4-[(4-tert-butylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (3-bromophenyl)-[4-[(4-tert-butylphenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (3-bromophenyl)-[4-[(4-tert-butylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (3-bromophenyl)-[4-[(4-tert-butylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (3-bromophenyl)-[4-(4-tert-butylbenzyl)-1,4-diazepan-1-yl]methanone Formula: C23H29BrN2O MolecularWeight: 429.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H29BrN2O/c1-23(2,3)20-10-8-18(9-11-20)17-25-12-5-13-26(15-14-25)22(27)19-6-4-7-21(24)16-19/h4,6-11,16H,5,12-15,17H2,1-3H3