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

Systemtic Name: aminocarbamoyl 4-(5-methoxypentoxymethyl)-2-(phenylcarbonyl)-3-piperidin-1-yl-benzoate Openeye Name: hydrazinecarbonyl 2-benzoyl-4-(5-methoxypentoxymethyl)-3-(1-piperidyl)benzoate CAS Name: 2-benzoyl-4-(5-methoxypentoxymethyl)-3-(1-piperidinyl)benzoic acid hydrazinecarbonyl ester IUPAC Name: hydrazinecarbonyl 2-benzoyl-4-(5-methoxypentoxymethyl)-3-piperidin-1-ylbenzoate Traditional Name: 2-benzoyl-4-(5-methoxypentoxymethyl)-3-piperidino-benzoic acid carbazoyl ester Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOCC1=C(C(=C(C=C1)C(=O)OC(=O)NN)C(=O)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COCCCCCOCC1=C(C(=C(C=C1)C(=O)OC(=O)NN)C(=O)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C27H35N3O6/c1-34-17-9-4-10-18-35-19-21-13-14-22(26(32)36-27(33)29-28)23(24(21)30-15-7-3-8-16-30)25(31)20-11-5-2-6-12-20/h2,5-6,11-14H,3-4,7-10,15-19,28H2,1H3,(H,29,33)