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N-[3-[3-cyclopentylpropanoyl(phenyl)amino]propyl]-4-methyl-benzamide

N-[3-[3-cyclopentylpropanoyl(phenyl)amino]propyl]-4-methyl-benzamide

Systemtic Name:N-[3-[3-cyclopentylpropanoyl(phenyl)amino]propyl]-4-methyl-benzamide
Openeye Name:N-[3-[N-(3-cyclopentylpropanoyl)anilino]propyl]-4-methyl-benzamide
CAS Name:N-[3-(N-(3-cyclopentyl-1-oxopropyl)anilino)propyl]-4-methylbenzamide
IUPAC Name:N-[3-[N-(3-cyclopentylpropanoyl)anilino]propyl]-4-methylbenzamide
Traditional Name:N-[3-[N-(3-cyclopentylpropanoyl)anilino]propyl]-4-methyl-benzamide
Formula: C25H32N2O2
MolecularWeight: 392.53378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=CC=C2)C(=O)CCC3CCCC3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=CC=C2)C(=O)CCC3CCCC3


InChI

InChI=1S/C25H32N2O2/c1-20-12-15-22(16-13-20)25(29)26-18-7-19-27(23-10-3-2-4-11-23)24(28)17-14-21-8-5-6-9-21/h2-4,10-13,15-16,21H,5-9,14,17-19H2,1H3,(H,26,29)


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