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

Systemtic Name: ethyl 2-[[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(1-piperidyl)-3-(propylcarbamoyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-[oxo(propylamino)methyl]-4-(1-piperidinyl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-piperidino-3-(propylcarbamoyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-3-10-21-19(26)16-13-15(23-20(27)22-14-18(25)28-4-2)8-9-17(16)24-11-6-5-7-12-24/h8-9,13H,3-7,10-12,14H2,1-2H3,(H,21,26)(H2,22,23,27)