N-[2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]ethyl]-4-nitro-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)-1-piperidyl]ethyl]-4-nitro-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperidin-1-yl]ethyl]-4-nitrobenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperidino]ethyl]-4-nitro-benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22ClN3O4/c22-18-5-1-15(2-6-18)20(26)16-9-12-24(13-10-16)14-11-23-21(27)17-3-7-19(8-4-17)25(28)29/h1-8,16H,9-14H2,(H,23,27)