ethyl 4-[[4-[4-(ethylcarbamoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-[4-(ethylcarbamoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-[4-(ethylcarbamoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-[4-(ethylcarbamoyl)-1-piperazinyl]anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[4-(ethylcarbamoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-[4-(ethylcarbamoyl)piperazino]phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C23H29N5O4/c1-3-24-23(31)28-15-13-27(14-16-28)20-11-9-19(10-12-20)26-22(30)25-18-7-5-17(6-8-18)21(29)32-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,24,31)(H2,25,26,30)