N-methyl-4-[4-[[2-methyl-3-(2-pyrrolidin-2-ylethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[[2-methyl-3-(2-pyrrolidin-2-ylethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[2-methyl-3-(2-pyrrolidin-2-ylethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[2-methyl-3-[2-(2-pyrrolidinyl)ethoxy]anilino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[2-methyl-3-(2-pyrrolidin-2-ylethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[2-methyl-3-(2-pyrrolidin-2-ylethoxy)phenyl]carbamoylamino]phenoxy]picolinamide Formula: C27H31N5O4 MolecularWeight: 489.56614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCC2CCCN2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1OCCC2CCCN2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C27H31N5O4/c1-18-23(6-3-7-25(18)35-16-13-19-5-4-14-29-19)32-27(34)31-20-8-10-21(11-9-20)36-22-12-15-30-24(17-22)26(33)28-2/h3,6-12,15,17,19,29H,4-5,13-14,16H2,1-2H3,(H,28,33)(H2,31,32,34)