2-azanyl-3-(5-bromanylthiophen-2-yl)-1-[4-(diphenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-3-(5-bromanylthiophen-2-yl)-1-[4-(diphenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 2-amino-1-(4-benzhydrylpiperazin-1-yl)-3-(5-bromo-2-thienyl)propan-1-one CAS Name: 2-amino-3-(5-bromo-2-thiophenyl)-1-[4-(diphenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-1-(4-benzhydrylpiperazin-1-yl)-3-(5-bromothiophen-2-yl)propan-1-one Traditional Name: 2-amino-1-(4-benzhydrylpiperazino)-3-(5-bromo-2-thienyl)propan-1-one Formula: C24H26BrN3OS MolecularWeight: 484.45174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=C(S4)Br)N

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=C(S4)Br)N

InChI

InChI=1S/C24H26BrN3OS/c25-22-12-11-20(30-22)17-21(26)24(29)28-15-13-27(14-16-28)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,21,23H,13-17,26H2