4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methyl-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methyl-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-(3-piperidinopropyl)butyramide Formula: C28H37ClN4O2 MolecularWeight: 497.07198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C28H37ClN4O2/c1-21-8-6-9-25-27(21)31-26(20-35-24-12-10-23(29)11-13-24)33(25)19-14-22(2)28(34)30-15-7-18-32-16-4-3-5-17-32/h6,8-13,22H,3-5,7,14-20H2,1-2H3,(H,30,34)