N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-oxidanylidene-imidazolidine-4-carboxamide

Systemtic Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-oxidanylidene-imidazolidine-4-carboxamide Openeye Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-oxo-imidazolidine-4-carboxamide CAS Name: N-[1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methyl-2-oxo-4-imidazolidinecarboxamide IUPAC Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-oxoimidazolidine-4-carboxamide Traditional Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-2-keto-N-methyl-imidazolidine-4-carboxamide Formula: C27H34N6O4 MolecularWeight: 506.59666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4)C(=O)C5CNC(=O)N5

Isomeric SMILES

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4)C(=O)C5CNC(=O)N5

InChI

InChI=1S/C27H34N6O4/c1-32(25(34)24-16-28-26(35)31-24)21-14-15-33(17-21)20-10-6-18(7-11-20)29-27(36)30-19-8-12-23(13-9-19)37-22-4-2-3-5-22/h6-13,21-22,24H,2-5,14-17H2,1H3,(H2,28,31,35)(H2,29,30,36)