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

Systemtic Name: 1-[4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-phenyl-butyl]-N-methyl-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-phenyl-butyl]-N-methyl-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-1-phenylbutyl]-N-methyl-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-1-phenylbutyl]-N-methyl-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-phenyl-butyl]-N-methyl-4-phenyl-isonipecotamide Formula: C38H41ClN4O2 MolecularWeight: 621.21074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC(C4=CC=CC=C4)N5CCC(CC5)(C6=CC=CC=C6)C(=O)NC

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCC(C4=CC=CC=C4)N5CCC(CC5)(C6=CC=CC=C6)C(=O)NC

InChI

InChI=1S/C38H41ClN4O2/c1-28-11-9-16-34-36(28)41-35(27-45-32-20-18-31(39)19-21-32)43(34)24-10-17-33(29-12-5-3-6-13-29)42-25-22-38(23-26-42,37(44)40-2)30-14-7-4-8-15-30/h3-9,11-16,18-21,33H,10,17,22-27H2,1-2H3,(H,40,44)