N-[1-(4-bromophenyl)propyl]-2-(4-methyl-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(4-methyl-1,4-diazepan-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide Formula: C17H26BrN3O MolecularWeight: 368.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2CCCN(CC2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2CCCN(CC2)C

InChI

InChI=1S/C17H26BrN3O/c1-3-16(14-5-7-15(18)8-6-14)19-17(22)13-21-10-4-9-20(2)11-12-21/h5-8,16H,3-4,9-13H2,1-2H3,(H,19,22)