ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(3-ethoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C23H36N4O5 MolecularWeight: 448.55574

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCC(CC2)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCC(CC2)C

InChI

InChI=1S/C23H36N4O5/c1-4-31-14-6-11-24-22(29)19-15-18(26-23(30)25-16-21(28)32-5-2)7-8-20(19)27-12-9-17(3)10-13-27/h7-8,15,17H,4-6,9-14,16H2,1-3H3,(H,24,29)(H2,25,26,30)