N-(1H-benzimidazol-2-ylmethyl)-2-[9-(phenylmethyl)carbazol-4-yl]oxy-ethanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[9-(phenylmethyl)carbazol-4-yl]oxy-ethanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(9-benzylcarbazol-4-yl)oxy-ethanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[9-(phenylmethyl)-4-carbazolyl]oxy]ethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(9-benzylcarbazol-4-yl)oxyethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[2-(9-benzylcarbazol-4-yl)oxyethyl]amine Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C42)C(=CC=C3)OCCNCC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C42)C(=CC=C3)OCCNCC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H26N4O/c1-2-9-21(10-3-1)20-33-25-14-7-4-11-22(25)29-26(33)15-8-16-27(29)34-18-17-30-19-28-31-23-12-5-6-13-24(23)32-28/h1-16,30H,17-20H2,(H,31,32)