2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-4-ylpropyl)-4-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-4-ylpropyl)-4-prop-2-enyl-benzimidazole Openeye Name: 4-allyl-2-[(4-chlorophenoxy)methyl]-1-[3-(4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-piperidinyl)propyl]-4-prop-2-enylbenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-(3-piperidin-4-ylpropyl)-4-prop-2-enylbenzimidazole Traditional Name: 4-allyl-2-[(4-chlorophenoxy)methyl]-1-[3-(4-piperidyl)propyl]benzimidazole Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCNCC4

Isomeric SMILES

C=CCC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC4CCNCC4

InChI

InChI=1S/C25H30ClN3O/c1-2-5-20-7-3-8-23-25(20)28-24(18-30-22-11-9-21(26)10-12-22)29(23)17-4-6-19-13-15-27-16-14-19/h2-3,7-12,19,27H,1,4-6,13-18H2