N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(2-furylmethyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(2-furanylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(2-furfuryl)piperazino]acetamide Formula: C18H21Br2N3O2 MolecularWeight: 471.18624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=CO3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)CC3=CC=CO3)Br

InChI

InChI=1S/C18H21Br2N3O2/c1-13-9-15(19)18(16(20)10-13)21-17(24)12-23-6-4-22(5-7-23)11-14-3-2-8-25-14/h2-3,8-10H,4-7,11-12H2,1H3,(H,21,24)