N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-5-oxo-N-(p-tolyl)pyrrolidine-2-carboxamide CAS Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-5-keto-N-(p-tolyl)pyrrolidine-2-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C)C(=O)C3CCC(=O)N3

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C)C(=O)C3CCC(=O)N3

InChI

InChI=1S/C22H31N3O3/c1-4-22(3,21(28)23-16-7-5-6-8-16)25(17-11-9-15(2)10-12-17)20(27)18-13-14-19(26)24-18/h9-12,16,18H,4-8,13-14H2,1-3H3,(H,23,28)(H,24,26)