4-chloranyl-3-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(4-piperidinophenyl)ethyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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