ethyl 2-[[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(2-methoxyethylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(2-methoxyethylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C21H32N4O5 MolecularWeight: 420.50258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCOC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCOC

InChI

InChI=1S/C21H32N4O5/c1-4-30-19(26)14-23-21(28)24-16-5-6-18(25-10-7-15(2)8-11-25)17(13-16)20(27)22-9-12-29-3/h5-6,13,15H,4,7-12,14H2,1-3H3,(H,22,27)(H2,23,24,28)