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

Systemtic Name: ethyl 2-[[3-(diethylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(diethylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[diethylamino(oxo)methyl]-4-(1-piperidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(diethylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(diethylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCCC2

InChI

InChI=1S/C21H32N4O4/c1-4-24(5-2)20(27)17-14-16(23-21(28)22-15-19(26)29-6-3)10-11-18(17)25-12-8-7-9-13-25/h10-11,14H,4-9,12-13,15H2,1-3H3,(H2,22,23,28)