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N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide

N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide
Formula: C19H27N3O2
MolecularWeight: 329.43658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CCCC2)C3CC3


Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CCCC2)C3CC3


InChI

InChI=1S/C19H27N3O2/c1-14-6-8-15(9-7-14)12-22(17-10-11-17)13-18(23)21-19(24)20-16-4-2-3-5-16/h6-9,16-17H,2-5,10-13H2,1H3,(H2,20,21,23,24)


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