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

Systemtic Name: ethyl 2-[[3-[(phenylmethyl)carbamoyl]-4-piperidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(benzylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-piperidinyl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(benzylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(benzylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4/c1-2-32-22(29)17-26-24(31)27-19-11-12-21(28-13-7-4-8-14-28)20(15-19)23(30)25-16-18-9-5-3-6-10-18/h3,5-6,9-12,15H,2,4,7-8,13-14,16-17H2,1H3,(H,25,30)(H2,26,27,31)