2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-(1-propylpiperidin-4-yl)propyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[3-(1-propylpiperidin-4-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-propyl-4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-propyl-4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-propylpiperidin-4-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[3-(1-propyl-4-piperidyl)propyl]benzimidazole Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCN1CCC(CC1)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H34ClN3O/c1-3-15-29-17-13-21(14-18-29)7-5-16-30-24-8-4-6-20(2)26(24)28-25(30)19-31-23-11-9-22(27)10-12-23/h4,6,8-12,21H,3,5,7,13-19H2,1-2H3