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

Systemtic Name: ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[3-[(2-methoxyethylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidino)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCOC

InChI

InChI=1S/C26H34N4O5/c1-4-35-25(32)19-5-7-20(8-6-19)28-26(33)29-21-9-10-23(30-14-11-18(2)12-15-30)22(17-21)24(31)27-13-16-34-3/h5-10,17-18H,4,11-16H2,1-3H3,(H,27,31)(H2,28,29,33)