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

Systemtic Name: ethyl 4-[[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(cyclopropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[3-[(cyclopropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidino)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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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)NC4CC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CC4

InChI

InChI=1S/C26H32N4O4/c1-3-34-25(32)18-4-6-20(7-5-18)28-26(33)29-21-10-11-23(30-14-12-17(2)13-15-30)22(16-21)24(31)27-19-8-9-19/h4-7,10-11,16-17,19H,3,8-9,12-15H2,1-2H3,(H,27,31)(H2,28,29,33)