N,1-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]pyrrole-2-carboxamide

Systemtic Name: N,1-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]pyrrole-2-carboxamide Openeye Name: N,1-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]pyrrole-2-carboxamide CAS Name: N,1-dimethyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]-2-pyrrolecarboxamide IUPAC Name: N,1-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]pyrrole-2-carboxamide Traditional Name: N,1-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]pyrrole-2-carboxamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N(C)C2CCN(C2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1C(=O)N(C)C2CCN(C2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H31N5O3/c1-33-19-6-9-28(33)29(36)34(2)25-18-20-35(21-25)24-14-10-22(11-15-24)31-30(37)32-23-12-16-27(17-13-23)38-26-7-4-3-5-8-26/h3-17,19,25H,18,20-21H2,1-2H3,(H2,31,32,37)