8-[1-[(4-bromanyl-1-methyl-benzimidazol-2-yl)methyl]piperidin-4-yl]naphthalene-2-carboxamide

Systemtic Name: 8-[1-[(4-bromanyl-1-methyl-benzimidazol-2-yl)methyl]piperidin-4-yl]naphthalene-2-carboxamide Openeye Name: 8-[1-[(4-bromo-1-methyl-benzimidazol-2-yl)methyl]-4-piperidyl]naphthalene-2-carboxamide CAS Name: 8-[1-[(4-bromo-1-methyl-2-benzimidazolyl)methyl]-4-piperidinyl]-2-naphthalenecarboxamide IUPAC Name: 8-[1-[(4-bromo-1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]naphthalene-2-carboxamide Traditional Name: 8-[1-[(4-bromo-1-methyl-benzimidazol-2-yl)methyl]-4-piperidyl]-2-naphthamide Formula: C25H25BrN4O MolecularWeight: 477.3962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Br)N=C1CN3CCC(CC3)C4=CC=CC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

CN1C2=C(C(=CC=C2)Br)N=C1CN3CCC(CC3)C4=CC=CC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C25H25BrN4O/c1-29-22-7-3-6-21(26)24(22)28-23(29)15-30-12-10-17(11-13-30)19-5-2-4-16-8-9-18(25(27)31)14-20(16)19/h2-9,14,17H,10-13,15H2,1H3,(H2,27,31)