methyl 3-[[4-(4-methylpiperidin-1-yl)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[4-(4-methylpiperidin-1-yl)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[4-(4-methyl-1-piperidyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-(4-methyl-1-piperidinyl)anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(4-methylpiperidin-1-yl)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[4-(4-methylpiperidino)phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C21H23N3O5/c1-14-7-9-23(10-8-14)18-5-3-17(4-6-18)22-20(25)15-11-16(21(26)29-2)13-19(12-15)24(27)28/h3-6,11-14H,7-10H2,1-2H3,(H,22,25)