N-[1-(2-chloroethyl)piperidin-4-yl]-4-nitro-benzamide

Systemtic Name: N-[1-(2-chloroethyl)piperidin-4-yl]-4-nitro-benzamide Openeye Name: N-[1-(2-chloroethyl)-4-piperidyl]-4-nitro-benzamide CAS Name: N-[1-(2-chloroethyl)-4-piperidinyl]-4-nitrobenzamide IUPAC Name: N-[1-(2-chloroethyl)piperidin-4-yl]-4-nitrobenzamide Traditional Name: N-[1-(2-chloroethyl)-4-piperidyl]-4-nitro-benzamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCCl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCCl

InChI

InChI=1S/C14H18ClN3O3/c15-7-10-17-8-5-12(6-9-17)16-14(19)11-1-3-13(4-2-11)18(20)21/h1-4,12H,5-10H2,(H,16,19)