N-(3-azanylpropyl)-4-bromanyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-bromanyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-4-bromo-benzamide CAS Name: N-(3-aminopropyl)-4-bromo-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-4-bromobenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-4-bromo-benzamide Formula: C28H31BrN4O MolecularWeight: 519.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H31BrN4O/c1-20(2)26(32(18-8-17-30)28(34)22-13-15-23(29)16-14-22)27-31-24-11-6-7-12-25(24)33(27)19-21-9-4-3-5-10-21/h3-7,9-16,20,26H,8,17-19,30H2,1-2H3/t26-/m1/s1