4-(3-methylpiperidin-1-yl)-3-nitro-N-propyl-benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-propyl-benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-propyl-benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-propylbenzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-propylbenzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-propyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)N2CCCC(C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)N2CCCC(C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-3-8-17-16(20)13-6-7-14(15(10-13)19(21)22)18-9-4-5-12(2)11-18/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,17,20)