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

Systemtic Name: ethyl 2-[[3-(2-diethylaminoethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(2-diethylaminoethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(2-diethylaminoethylamino)-oxomethyl]-4-(1-pyrrolidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2-diethylaminoethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(2-diethylaminoethylcarbamoyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H35N5O4 MolecularWeight: 433.5444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCC2

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCC2

InChI

InChI=1S/C22H35N5O4/c1-4-26(5-2)14-11-23-21(29)18-15-17(9-10-19(18)27-12-7-8-13-27)25-22(30)24-16-20(28)31-6-3/h9-10,15H,4-8,11-14,16H2,1-3H3,(H,23,29)(H2,24,25,30)