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

Systemtic Name: ethyl 2-[[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(2-methoxyethylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(2-methoxyethylamino)-oxomethyl]-4-(1-piperidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(2-methoxyethylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C20H30N4O5 MolecularWeight: 406.476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCOC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCOC

InChI

InChI=1S/C20H30N4O5/c1-3-29-18(25)14-22-20(27)23-15-7-8-17(24-10-5-4-6-11-24)16(13-15)19(26)21-9-12-28-2/h7-8,13H,3-6,9-12,14H2,1-2H3,(H,21,26)(H2,22,23,27)