ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[3-[(2-methoxyethylamino)-oxomethyl]-4-(1-piperidinyl)anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-(2-methoxyethylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCOC

InChI

InChI=1S/C25H32N4O5/c1-3-34-24(31)18-7-9-19(10-8-18)27-25(32)28-20-11-12-22(29-14-5-4-6-15-29)21(17-20)23(30)26-13-16-33-2/h7-12,17H,3-6,13-16H2,1-2H3,(H,26,30)(H2,27,28,32)