4-[4-(cyclobutylcarbonylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-(cyclobutylcarbonylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-(cyclobutanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-[[cyclobutyl(oxo)methyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(cyclobutanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-(cyclobutanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)N5CCCC5

InChI

InChI=1S/C28H35N5O3/c1-20-7-9-22(10-8-20)30-28(36)33-17-15-31(16-18-33)25-12-11-23(29-26(34)21-5-4-6-21)19-24(25)27(35)32-13-2-3-14-32/h7-12,19,21H,2-6,13-18H2,1H3,(H,29,34)(H,30,36)