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

Systemtic Name: ethyl 4-[[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(3-ethoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-piperidinyl)anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-(3-ethoxypropylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OCC)N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OCC)N3CCCCC3

InChI

InChI=1S/C27H36N4O5/c1-3-35-18-8-15-28-25(32)23-19-22(13-14-24(23)31-16-6-5-7-17-31)30-27(34)29-21-11-9-20(10-12-21)26(33)36-4-2/h9-14,19H,3-8,15-18H2,1-2H3,(H,28,32)(H2,29,30,34)