N-(cyclopentylcarbamoyl)-3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-14-7-6-10-17(15(14)2)22-19(26)13-24(3)12-11-18(25)23-20(27)21-16-8-4-5-9-16/h6-7,10,16H,4-5,8-9,11-13H2,1-3H3,(H,22,26)(H2,21,23,25,27)