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

Systemtic Name: 3-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3-nitro-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 3-nitro-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3-nitro-N-[2-(4-piperidinophenyl)ethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c24-20(17-5-4-6-19(15-17)23(25)26)21-12-11-16-7-9-18(10-8-16)22-13-2-1-3-14-22/h4-10,15H,1-3,11-14H2,(H,21,24)