1-[5-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]pentan-2-yl]-N-methyl-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[5-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]pentan-2-yl]-N-methyl-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-methyl-butyl]-N-methyl-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[5-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]pentan-2-yl]-N-methyl-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[5-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]pentan-2-yl]-N-methyl-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-methyl-butyl]-N-methyl-4-phenyl-isonipecotamide Formula: C33H39ClN4O2 MolecularWeight: 559.14136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC(C)N4CCC(CC4)(C5=CC=CC=C5)C(=O)NC

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC(C)N4CCC(CC4)(C5=CC=CC=C5)C(=O)NC

InChI

InChI=1S/C33H39ClN4O2/c1-24-9-7-13-29-31(24)36-30(23-40-28-16-14-27(34)15-17-28)38(29)20-8-10-25(2)37-21-18-33(19-22-37,32(39)35-3)26-11-5-4-6-12-26/h4-7,9,11-17,25H,8,10,18-23H2,1-3H3,(H,35,39)