N-methyl-4-[4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[oxo-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]methyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[4-(2-pyrrolidinoethoxy)phenyl]carbamoylamino]phenoxy]picolinamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C26H29N5O4/c1-27-25(32)24-18-23(12-13-28-24)35-22-10-6-20(7-11-22)30-26(33)29-19-4-8-21(9-5-19)34-17-16-31-14-2-3-15-31/h4-13,18H,2-3,14-17H2,1H3,(H,27,32)(H2,29,30,33)