[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-(2-pyrrol-1-ylthiophen-3-yl)methanone

Systemtic Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-(2-pyrrol-1-ylthiophen-3-yl)methanone Openeye Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-(2-pyrrol-1-yl-3-thienyl)methanone CAS Name: [4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-[2-(1-pyrrolyl)-3-thiophenyl]methanone IUPAC Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-(2-pyrrol-1-ylthiophen-3-yl)methanone Traditional Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-(2-pyrrol-1-yl-3-thienyl)methanone Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)C5=C(SC=C5)N6C=CC=C6

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)C5=C(SC=C5)N6C=CC=C6

InChI

InChI=1S/C29H28N4O2S/c34-28(24-14-19-36-29(24)32-15-6-7-16-32)31-17-12-22(13-18-31)20-33-26-11-5-4-10-25(26)30-27(33)21-35-23-8-2-1-3-9-23/h1-11,14-16,19,22H,12-13,17-18,20-21H2