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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-piperidin-1-yl-butanamide Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-(1-piperidyl)butanamide CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methyl-N-(1-piperidinyl)butanamide IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methyl-N-piperidin-1-ylbutanamide Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N-piperidino-butyramide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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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)NN4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)NN4CCCCC4

InChI

InChI=1S/C25H31ClN4O2/c1-18-7-6-8-22-24(18)27-23(17-32-21-11-9-20(26)10-12-21)30(22)16-13-19(2)25(31)28-29-14-4-3-5-15-29/h6-12,19H,3-5,13-17H2,1-2H3,(H,28,31)