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

Systemtic Name: ethyl 4-[[3-(phenethylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(phenethylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[oxo-[3-[oxo-(phenethylamino)methyl]-4-(1-piperidinyl)anilino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(phenethylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-(phenethylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C30H34N4O4 MolecularWeight: 514.61536

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O4/c1-2-38-29(36)23-11-13-24(14-12-23)32-30(37)33-25-15-16-27(34-19-7-4-8-20-34)26(21-25)28(35)31-18-17-22-9-5-3-6-10-22/h3,5-6,9-16,21H,2,4,7-8,17-20H2,1H3,(H,31,35)(H2,32,33,37)