N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-pentan-3-yl-benzamide

Systemtic Name: N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-methyl-4-(4-methyl-1-piperidinyl)-3-nitro-N-pentan-3-ylbenzamide IUPAC Name: N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-N-methyl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)N(C)C(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H29N3O3/c1-5-16(6-2)20(4)19(23)15-7-8-17(18(13-15)22(24)25)21-11-9-14(3)10-12-21/h7-8,13-14,16H,5-6,9-12H2,1-4H3