aminocarbamoyl 4-(5-methoxypentoxy)-2-(phenylcarbonyl)-3-piperidin-1-yl-benzoate

Systemtic Name: aminocarbamoyl 4-(5-methoxypentoxy)-2-(phenylcarbonyl)-3-piperidin-1-yl-benzoate Openeye Name: hydrazinecarbonyl 2-benzoyl-4-(5-methoxypentoxy)-3-(1-piperidyl)benzoate CAS Name: 2-benzoyl-4-(5-methoxypentoxy)-3-(1-piperidinyl)benzoic acid hydrazinecarbonyl ester IUPAC Name: hydrazinecarbonyl 2-benzoyl-4-(5-methoxypentoxy)-3-piperidin-1-ylbenzoate Traditional Name: 2-benzoyl-4-(5-methoxypentoxy)-3-piperidino-benzoic acid carbazoyl ester Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOC1=C(C(=C(C=C1)C(=O)OC(=O)NN)C(=O)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COCCCCCOC1=C(C(=C(C=C1)C(=O)OC(=O)NN)C(=O)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C26H33N3O6/c1-33-17-9-4-10-18-34-21-14-13-20(25(31)35-26(32)28-27)22(23(21)29-15-7-3-8-16-29)24(30)19-11-5-2-6-12-19/h2,5-6,11-14H,3-4,7-10,15-18,27H2,1H3,(H,28,32)