2-[(4-chloranylphenoxy)methyl]-1-[3-(1-methylpiperidin-4-yl)propyl]-4-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[3-(1-methylpiperidin-4-yl)propyl]-4-prop-2-enyl-benzimidazole Openeye Name: 4-allyl-2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-4-piperidinyl)propyl]-4-prop-2-enylbenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(1-methylpiperidin-4-yl)propyl]-4-prop-2-enylbenzimidazole Traditional Name: 4-allyl-2-[(4-chlorophenoxy)methyl]-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)CC=C

Isomeric SMILES

CN1CCC(CC1)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)CC=C

InChI

InChI=1S/C26H32ClN3O/c1-3-6-21-8-4-9-24-26(21)28-25(19-31-23-12-10-22(27)11-13-23)30(24)16-5-7-20-14-17-29(2)18-15-20/h3-4,8-13,20H,1,5-7,14-19H2,2H3