N-[(3R)-1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[(3R)-1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[(3R)-1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[(3R)-1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[(3R)-1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[(3R)-1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-5-keto-N-methyl-pyrrolidine-2-carboxamide Formula: C28H35N5O4 MolecularWeight: 505.6086

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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)C5CCC(=O)N5

Isomeric SMILES

CN([C@@H]1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4)C(=O)C5CCC(=O)N5

InChI

InChI=1S/C28H35N5O4/c1-32(27(35)25-14-15-26(34)31-25)22-16-17-33(18-22)21-10-6-19(7-11-21)29-28(36)30-20-8-12-24(13-9-20)37-23-4-2-3-5-23/h6-13,22-23,25H,2-5,14-18H2,1H3,(H,31,34)(H2,29,30,36)/t22-,25?/m1/s1