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N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name:N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide
Openeye Name:N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide
CAS Name:N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-3-phenylpropanamide
IUPAC Name:N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide
Traditional Name:N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide
Formula: C29H39N3O
MolecularWeight: 445.63946
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C29H39N3O/c33-29(20-19-24-12-4-1-5-13-24)30-22-11-3-8-18-28-31-26-16-9-10-17-27(26)32(28)23-21-25-14-6-2-7-15-25/h1,4-5,9-10,12-13,16-17,25H,2-3,6-8,11,14-15,18-23H2,(H,30,33)


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