N-methyl-N-[1-[4-[(5-phenylpyridin-2-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[4-[(5-phenylpyridin-2-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[1-[4-[(5-phenyl-2-pyridyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[1-[4-[[oxo-[(5-phenyl-2-pyridinyl)amino]methyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-[4-[(5-phenylpyridin-2-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-methyl-N-[1-[4-[(5-phenyl-2-pyridyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-18(31)29(2)23-14-15-30(17-23)22-11-9-21(10-12-22)27-25(32)28-24-13-8-20(16-26-24)19-6-4-3-5-7-19/h3-13,16,23H,14-15,17H2,1-2H3,(H2,26,27,28,32)