ethyl 4-[[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H36N4O4/c1-2-36-27(34)22-8-10-23(11-9-22)29-28(35)30-24-12-14-25(15-13-24)31-17-19-32(20-18-31)26(33)16-7-21-5-3-4-6-21/h8-15,21H,2-7,16-20H2,1H3,(H2,29,30,35)