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

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-piperidino-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c19-14-5-4-6-15(12-14)20-18(23)13-7-8-16(17(11-13)22(24)25)21-9-2-1-3-10-21/h4-8,11-12H,1-3,9-10H2,(H,20,23)