3-nitro-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(1-piperidylmethyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(piperidinomethyl)phenyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(16-5-4-6-18(13-16)22(24)25)20-17-9-7-15(8-10-17)14-21-11-2-1-3-12-21/h4-10,13H,1-3,11-12,14H2,(H,20,23)