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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-(phenylmethyl)-N-piperidin-1-yl-butanamide Openeye Name: 2-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N-(1-piperidyl)butanamide CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-(phenylmethyl)-N-(1-piperidinyl)butanamide IUPAC Name: 2-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-N-piperidin-1-ylbutanamide Traditional Name: 2-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N-piperidino-butyramide Formula: C31H35ClN4O2 MolecularWeight: 531.0882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(CC4=CC=CC=C4)C(=O)NN5CCCCC5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(CC4=CC=CC=C4)C(=O)NN5CCCCC5

InChI

InChI=1S/C31H35ClN4O2/c1-23-9-8-12-28-30(23)33-29(22-38-27-15-13-26(32)14-16-27)36(28)20-17-25(21-24-10-4-2-5-11-24)31(37)34-35-18-6-3-7-19-35/h2,4-5,8-16,25H,3,6-7,17-22H2,1H3,(H,34,37)