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4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-(phenylmethyl)-1-piperidin-1-yl-butan-1-one

4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-(phenylmethyl)-1-piperidin-1-yl-butan-1-one

Systemtic Name:4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-(phenylmethyl)-1-piperidin-1-yl-butan-1-one
Openeye Name:2-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-(1-piperidyl)butan-1-one
CAS Name:4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-(phenylmethyl)-1-(1-piperidinyl)-1-butanone
IUPAC Name:2-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-1-piperidin-1-ylbutan-1-one
Traditional Name:2-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-piperidino-butan-1-one
Formula: C31H34ClN3O2
MolecularWeight: 516.07356
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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)N5CCCCC5


Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(CC4=CC=CC=C4)C(=O)N5CCCCC5


InChI

InChI=1S/C31H34ClN3O2/c1-23-9-8-12-28-30(23)33-29(22-37-27-15-13-26(32)14-16-27)35(28)20-17-25(21-24-10-4-2-5-11-24)31(36)34-18-6-3-7-19-34/h2,4-5,8-16,25H,3,6-7,17-22H2,1H3


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