methyl 4-[[[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-[4-[3-(1-piperidyl)propoxy]phenyl]benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[oxo-[[oxo-[4-[4-[3-(1-piperidinyl)propoxy]phenyl]phenyl]methyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-[4-(3-piperidin-1-ylpropoxy)phenyl]benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-[4-(3-piperidinopropoxy)phenyl]benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C30H33N3O5/c1-37-30(36)26-12-10-25(11-13-26)29(35)32-31-28(34)24-8-6-22(7-9-24)23-14-16-27(17-15-23)38-21-5-20-33-18-3-2-4-19-33/h6-17H,2-5,18-21H2,1H3,(H,31,34)(H,32,35)