N-[(2-chlorophenyl)methyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-chlorobenzyl)-3-nitro-4-piperidino-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c20-16-7-3-2-6-15(16)13-21-19(24)14-8-9-17(18(12-14)23(25)26)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,21,24)