N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide

Systemtic Name: N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide Openeye Name: N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide CAS Name: N-methyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide Traditional Name: N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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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)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O3/c1-34(30(36)23-8-4-2-5-9-23)27-20-21-35(22-27)26-16-12-24(13-17-26)32-31(37)33-25-14-18-29(19-15-25)38-28-10-6-3-7-11-28/h2-19,27H,20-22H2,1H3,(H2,32,33,37)