N-methyl-N-[1-[4-[(4-pyridin-3-yloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[4-[(4-pyridin-3-yloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[1-[4-[[4-(3-pyridyloxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[1-[4-[[oxo-[4-(3-pyridinyloxy)anilino]methyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-[4-[(4-pyridin-3-yloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-methyl-N-[1-[4-[[4-(3-pyridyloxy)phenyl]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=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

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

InChI

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