3-[1-[3-(2-chloranyl-5-methyl-phenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(2-chloranyl-5-methyl-phenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-chloro-5-methylphenoxy)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-chloro-5-methylphenoxy)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H26ClN3O2/c1-16-7-8-18(23)21(15-16)28-14-4-11-25-12-9-17(10-13-25)26-20-6-3-2-5-19(20)24-22(26)27/h2-3,5-8,15,17H,4,9-14H2,1H3,(H,24,27)