[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-(2-quinolyl)methanone CAS Name: [4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-(2-quinolyl)methanone Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H28N4O2/c35-30(27-15-14-23-8-4-5-11-25(23)31-27)33-18-16-22(17-19-33)20-34-28-13-7-6-12-26(28)32-29(34)21-36-24-9-2-1-3-10-24/h1-15,22H,16-21H2