ethyl 2-[[4-[[[cyclopentyl(methoxy)carbamoyl]-phenyl-amino]methyl]pyridin-2-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[[[cyclopentyl(methoxy)carbamoyl]-phenyl-amino]methyl]pyridin-2-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-[(N-[cyclopentyl(methoxy)carbamoyl]anilino)methyl]-2-pyridyl]carbamoylamino]acetate CAS Name: 2-[[[[4-[(N-[[cyclopentyl(methoxy)amino]-oxomethyl]anilino)methyl]-2-pyridinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(N-[cyclopentyl(methoxy)carbamoyl]anilino)methyl]pyridin-2-yl]carbamoylamino]acetate Traditional Name: 2-[[4-[(N-[cyclopentyl(methoxy)carbamoyl]anilino)methyl]-2-pyridyl]carbamoylamino]acetic acid ethyl ester Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=NC=CC(=C1)CN(C2=CC=CC=C2)C(=O)N(C3CCCC3)OC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=NC=CC(=C1)CN(C2=CC=CC=C2)C(=O)N(C3CCCC3)OC

InChI

InChI=1S/C24H31N5O5/c1-3-34-22(30)16-26-23(31)27-21-15-18(13-14-25-21)17-28(19-9-5-4-6-10-19)24(32)29(33-2)20-11-7-8-12-20/h4-6,9-10,13-15,20H,3,7-8,11-12,16-17H2,1-2H3,(H2,25,26,27,31)