1-[3-(1-methylpiperidin-4-yl)propyl]-2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)benzimidazole

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)propyl]-2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)benzimidazole Openeye Name: 1-[3-(1-methyl-4-piperidyl)propyl]-2-(phenoxymethyl)-4-[3-(1-piperidyl)propoxy]benzimidazole CAS Name: 1-[3-(1-methyl-4-piperidinyl)propyl]-2-(phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]benzimidazole IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)propyl]-2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)benzimidazole Traditional Name: 1-[3-(1-methyl-4-piperidyl)propyl]-2-(phenoxymethyl)-4-(3-piperidinopropoxy)benzimidazole Formula: C31H44N4O2 MolecularWeight: 504.70666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCN2C3=C(C(=CC=C3)OCCCN4CCCCC4)N=C2COC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)CCCN2C3=C(C(=CC=C3)OCCCN4CCCCC4)N=C2COC5=CC=CC=C5

InChI

InChI=1S/C31H44N4O2/c1-33-22-16-26(17-23-33)11-9-21-35-28-14-8-15-29(36-24-10-20-34-18-6-3-7-19-34)31(28)32-30(35)25-37-27-12-4-2-5-13-27/h2,4-5,8,12-15,26H,3,6-7,9-11,16-25H2,1H3