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

Systemtic Name: ethyl 2-[[3-(phenethylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(phenethylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-[oxo-(phenethylamino)methyl]-4-(1-piperidinyl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(phenethylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(phenethylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O4/c1-2-33-23(30)18-27-25(32)28-20-11-12-22(29-15-7-4-8-16-29)21(17-20)24(31)26-14-13-19-9-5-3-6-10-19/h3,5-6,9-12,17H,2,4,7-8,13-16,18H2,1H3,(H,26,31)(H2,27,28,32)