N-methyl-N-[1-[4-[(6-phenoxypyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[4-[(6-phenoxypyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[1-[4-[(6-phenoxy-3-pyridyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[1-[4-[[oxo-[(6-phenoxy-3-pyridinyl)amino]methyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-[4-[(6-phenoxypyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-methyl-N-[1-[4-[(6-phenoxy-3-pyridyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3/c1-18(31)29(2)22-14-15-30(17-22)21-11-8-19(9-12-21)27-25(32)28-20-10-13-24(26-16-20)33-23-6-4-3-5-7-23/h3-13,16,22H,14-15,17H2,1-2H3,(H2,27,28,32)