ethyl 2-[[3-(pyridin-3-ylmethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(pyridin-3-ylmethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(3-pyridylmethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-[oxo-(3-pyridinylmethylamino)methyl]-4-(1-pyrrolidinyl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(pyridin-3-ylmethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(3-pyridylmethylcarbamoyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H27N5O4/c1-2-31-20(28)15-25-22(30)26-17-7-8-19(27-10-3-4-11-27)18(12-17)21(29)24-14-16-6-5-9-23-13-16/h5-9,12-13H,2-4,10-11,14-15H2,1H3,(H,24,29)(H2,25,26,30)