ethyl 3-[3-(4-methylpiperidin-1-yl)propylcarbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[3-(4-methylpiperidin-1-yl)propylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[3-(4-methyl-1-piperidyl)propylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-(4-methyl-1-piperidinyl)propylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[3-(4-methylpiperidin-1-yl)propylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[3-(4-methylpiperidino)propylcarbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCCN2CCC(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCCN2CCC(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O5/c1-3-27-19(24)16-11-15(12-17(13-16)22(25)26)18(23)20-7-4-8-21-9-5-14(2)6-10-21/h11-14H,3-10H2,1-2H3,(H,20,23)