4-[(4-methylpiperidin-1-yl)methyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-(3-nitrophenyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15-9-11-22(12-10-15)14-16-5-7-17(8-6-16)20(24)21-18-3-2-4-19(13-18)23(25)26/h2-8,13,15H,9-12,14H2,1H3,(H,21,24)