2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[4-(4-phenyl-4-propoxy-piperidin-1-yl)pentyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-[4-(4-phenyl-4-propoxy-piperidin-1-yl)pentyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[4-(4-phenyl-4-propoxy-1-piperidyl)pentyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[4-(4-phenyl-4-propoxy-1-piperidinyl)pentyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[4-(4-phenyl-4-propoxypiperidin-1-yl)pentyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-1-[4-(4-phenyl-4-propoxy-piperidino)pentyl]benzimidazole Formula: C34H42ClN3O2 MolecularWeight: 560.16918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)C(C)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C)C5=CC=CC=C5

Isomeric SMILES

CCCOC1(CCN(CC1)C(C)CCCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C)C5=CC=CC=C5

InChI

InChI=1S/C34H42ClN3O2/c1-4-24-40-34(28-12-6-5-7-13-28)19-22-37(23-20-34)27(3)11-9-21-38-31-14-8-10-26(2)33(31)36-32(38)25-39-30-17-15-29(35)16-18-30/h5-8,10,12-18,27H,4,9,11,19-25H2,1-3H3