3-nitro-N-(phenylmethyl)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(phenylmethyl)-4-piperidin-1-yl-benzamide Openeye Name: N-benzyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-(phenylmethyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-benzyl-3-nitro-4-piperidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(20-14-15-7-3-1-4-8-15)16-9-10-17(18(13-16)22(24)25)21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,20,23)