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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-nitro-4-piperidino-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O3/c21-17-7-4-15(5-8-17)10-11-22-20(25)16-6-9-18(19(14-16)24(26)27)23-12-2-1-3-13-23/h4-9,14H,1-3,10-13H2,(H,22,25)