1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]-4-phenyl-butan-1-one CAS Name: 1-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]-4-phenyl-butan-1-one Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c34-30(17-9-12-24-10-3-1-4-11-24)32-20-18-25(19-21-32)22-33-28-16-8-7-15-27(28)31-29(33)23-35-26-13-5-2-6-14-26/h1-8,10-11,13-16,25H,9,12,17-23H2