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

Systemtic Name: 1-[3-(1-but-3-enylpiperidin-4-yl)propyl]-2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)benzimidazole Openeye Name: 1-[3-(1-but-3-enyl-4-piperidyl)propyl]-2-(phenoxymethyl)-4-[3-(1-piperidyl)propoxy]benzimidazole CAS Name: 1-[3-(1-but-3-enyl-4-piperidinyl)propyl]-2-(phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]benzimidazole IUPAC Name: 1-[3-(1-but-3-enylpiperidin-4-yl)propyl]-2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)benzimidazole Traditional Name: 1-[3-(1-but-3-enyl-4-piperidyl)propyl]-2-(phenoxymethyl)-4-(3-piperidinopropoxy)benzimidazole Formula: C34H48N4O2 MolecularWeight: 544.77052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1CCC(CC1)CCCN2C3=C(C(=CC=C3)OCCCN4CCCCC4)N=C2COC5=CC=CC=C5

Isomeric SMILES

C=CCCN1CCC(CC1)CCCN2C3=C(C(=CC=C3)OCCCN4CCCCC4)N=C2COC5=CC=CC=C5

InChI

InChI=1S/C34H48N4O2/c1-2-3-20-37-25-18-29(19-26-37)13-11-24-38-31-16-10-17-32(39-27-12-23-36-21-8-5-9-22-36)34(31)35-33(38)28-40-30-14-6-4-7-15-30/h2,4,6-7,10,14-17,29H,1,3,5,8-9,11-13,18-28H2