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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CCCC2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CCCC2)C3CC3

InChI

InChI=1S/C19H27N3O3/c1-25-17-10-6-14(7-11-17)12-22(16-8-9-16)13-18(23)21-19(24)20-15-4-2-3-5-15/h6-7,10-11,15-16H,2-5,8-9,12-13H2,1H3,(H2,20,21,23,24)