methyl 4-[[[4-(4-propoxypiperidin-1-yl)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[4-(4-propoxypiperidin-1-yl)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-(4-propoxy-1-piperidyl)benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[oxo-[[oxo-[4-(4-propoxy-1-piperidinyl)phenyl]methyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(4-propoxypiperidin-1-yl)benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-(4-propoxypiperidino)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCOC1CCN(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H29N3O5/c1-3-16-32-21-12-14-27(15-13-21)20-10-8-18(9-11-20)23(29)26-25-22(28)17-4-6-19(7-5-17)24(30)31-2/h4-11,21H,3,12-16H2,1-2H3,(H,25,28)(H,26,29)