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

Systemtic Name: ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-piperidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(3-ethoxypropylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O5/c1-3-30-14-8-11-23-21(28)18-15-17(25-22(29)24-16-20(27)31-4-2)9-10-19(18)26-12-6-5-7-13-26/h9-10,15H,3-8,11-14,16H2,1-2H3,(H,23,28)(H2,24,25,29)