2-azanyl-3-(5-bromanylthiophen-2-yl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-3-(5-bromanylthiophen-2-yl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one Openeye Name: 2-amino-3-(5-bromo-2-thienyl)-1-[4-(3-phenylphenyl)-1-piperidyl]propan-1-one CAS Name: 2-amino-3-(5-bromo-2-thiophenyl)-1-[4-(3-phenylphenyl)-1-piperidinyl]-1-propanone IUPAC Name: 2-amino-3-(5-bromothiophen-2-yl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one Traditional Name: 2-amino-3-(5-bromo-2-thienyl)-1-[4-(3-phenylphenyl)piperidino]propan-1-one Formula: C24H25BrN2OS MolecularWeight: 469.4371

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=C(S4)Br)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=C(S4)Br)N

InChI

InChI=1S/C24H25BrN2OS/c25-23-10-9-21(29-23)16-22(26)24(28)27-13-11-18(12-14-27)20-8-4-7-19(15-20)17-5-2-1-3-6-17/h1-10,15,18,22H,11-14,16,26H2