1H-indol-3-yl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]methanone CAS Name: 1H-indol-3-yl-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]methanone Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H28N4O2/c34-29(24-18-30-25-11-5-4-10-23(24)25)32-16-14-21(15-17-32)19-33-27-13-7-6-12-26(27)31-28(33)20-35-22-8-2-1-3-9-22/h1-13,18,21,30H,14-17,19-20H2