3-methyl-4-nitro-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-methyl-4-nitro-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-methyl-4-nitro-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(3-piperidinopropyl)benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCN2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCN2CCCCC2)[N+](=O)[O-]

InChI

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