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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N-(3-piperidinopropyl)butyramide Formula: C27H35ClN4O2 MolecularWeight: 483.0454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN4O2/c1-21-8-5-9-24-27(21)30-25(20-34-23-13-11-22(28)12-14-23)32(24)19-6-10-26(33)29-15-7-18-31-16-3-2-4-17-31/h5,8-9,11-14H,2-4,6-7,10,15-20H2,1H3,(H,29,33)