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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-(3-piperidin-4-ylpropoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[3-(4-piperidyl)propoxy]-1-[3-(4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[3-(4-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-(3-piperidin-4-ylpropoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-[3-(4-piperidyl)propoxy]-1-[3-(4-piperidyl)propyl]benzimidazole Formula: C30H41ClN4O2 MolecularWeight: 525.12514

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCN2C3=C(C(=CC=C3)OCCCC4CCNCC4)N=C2COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CNCCC1CCCN2C3=C(C(=CC=C3)OCCCC4CCNCC4)N=C2COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H41ClN4O2/c31-25-8-10-26(11-9-25)37-22-29-34-30-27(35(29)20-2-4-23-12-16-32-17-13-23)6-1-7-28(30)36-21-3-5-24-14-18-33-19-15-24/h1,6-11,23-24,32-33H,2-5,12-22H2