N-[1-[1-(3-nitrophenyl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(3-nitrophenyl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-nitrophenyl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3-nitrophenyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-nitrophenyl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3-nitrophenyl)ethyl]-4-piperidyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15(17-8-5-9-19(14-17)23(25)26)22-12-10-18(11-13-22)21-20(24)16-6-3-2-4-7-16/h2-9,14-15,18H,10-13H2,1H3,(H,21,24)