N-[4-[[4-[(5-bromanylthiophen-2-yl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(5-bromanylthiophen-2-yl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-bromo-2-thienyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(5-bromo-2-thiophenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(5-bromothiophen-2-yl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(5-bromo-2-thienyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C19H24BrN3OS MolecularWeight: 422.38236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C19H24BrN3OS/c1-15(24)21-17-5-3-16(4-6-17)13-22-9-2-10-23(12-11-22)14-18-7-8-19(20)25-18/h3-8H,2,9-14H2,1H3,(H,21,24)