(E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-(3-pyridyl)acrylamide Formula: C32H31N5O3 MolecularWeight: 533.62024

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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)C=CC5=CN=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)/C=C/C5=CN=CC=C5

InChI

InChI=1S/C32H31N5O3/c1-36(31(38)18-9-24-6-5-20-33-22-24)28-19-21-37(23-28)27-14-10-25(11-15-27)34-32(39)35-26-12-16-30(17-13-26)40-29-7-3-2-4-8-29/h2-18,20,22,28H,19,21,23H2,1H3,(H2,34,35,39)/b18-9+