N,5-bis(2-azanylethyl)-1-[(6-bromanyl-1,1-dimethyl-5-oxidanyl-2,3-dihydroinden-4-yl)methyl]-2-chloranyl-N-methyl-2H-pyrazine-6-carboxamide

Systemtic Name: N,5-bis(2-azanylethyl)-1-[(6-bromanyl-1,1-dimethyl-5-oxidanyl-2,3-dihydroinden-4-yl)methyl]-2-chloranyl-N-methyl-2H-pyrazine-6-carboxamide Openeye Name: N,5-bis(2-aminoethyl)-1-[(6-bromo-5-hydroxy-1,1-dimethyl-indan-4-yl)methyl]-2-chloro-N-methyl-2H-pyrazine-6-carboxamide CAS Name: N,5-bis(2-aminoethyl)-1-[(6-bromo-5-hydroxy-1,1-dimethyl-2,3-dihydroinden-4-yl)methyl]-2-chloro-N-methyl-2H-pyrazine-6-carboxamide IUPAC Name: N,5-bis(2-aminoethyl)-1-[(6-bromo-5-hydroxy-1,1-dimethyl-2,3-dihydroinden-4-yl)methyl]-2-chloro-N-methyl-2H-pyrazine-6-carboxamide Traditional Name: N,5-bis(2-aminoethyl)-1-[(6-bromo-5-hydroxy-1,1-dimethyl-indan-4-yl)methyl]-2-chloro-N-methyl-2H-pyrazine-6-carboxamide Formula: C22H31BrClN5O2 MolecularWeight: 512.87084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C(=C(C=C21)Br)O)CN3C(C=NC(=C3C(=O)N(C)CCN)CCN)Cl)C

Isomeric SMILES

CC1(CCC2=C(C(=C(C=C21)Br)O)CN3C(C=NC(=C3C(=O)N(C)CCN)CCN)Cl)C

InChI

InChI=1S/C22H31BrClN5O2/c1-22(2)6-4-13-14(20(30)16(23)10-15(13)22)12-29-18(24)11-27-17(5-7-25)19(29)21(31)28(3)9-8-26/h10-11,18,30H,4-9,12,25-26H2,1-3H3