1-(2-phenoxyethyl)-2-[(1R)-1-piperidin-1-ylethyl]benzimidazole

Systemtic Name: 1-(2-phenoxyethyl)-2-[(1R)-1-piperidin-1-ylethyl]benzimidazole Openeye Name: 1-(2-phenoxyethyl)-2-[(1R)-1-(1-piperidyl)ethyl]benzimidazole CAS Name: 1-(2-phenoxyethyl)-2-[(1R)-1-(1-piperidinyl)ethyl]benzimidazole IUPAC Name: 1-(2-phenoxyethyl)-2-[(1R)-1-piperidin-1-ylethyl]benzimidazole Traditional Name: 1-(2-phenoxyethyl)-2-[(1R)-1-piperidinoethyl]benzimidazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H27N3O/c1-18(24-14-8-3-9-15-24)22-23-20-12-6-7-13-21(20)25(22)16-17-26-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3/t18-/m1/s1