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

Systemtic Name: ethyl 4-[[3-(diethylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(diethylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[3-[diethylamino(oxo)methyl]-4-(1-piperidinyl)anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(diethylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-(diethylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-4-29(5-2)24(31)22-18-21(14-15-23(22)30-16-8-7-9-17-30)28-26(33)27-20-12-10-19(11-13-20)25(32)34-6-3/h10-15,18H,4-9,16-17H2,1-3H3,(H2,27,28,33)