N-methyl-N-[2-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]ethyl]benzamide

Systemtic Name: N-methyl-N-[2-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]ethyl]benzamide Openeye Name: N-methyl-N-[2-[1-[(4-nitrophenyl)methyl]-4-piperidyl]ethyl]benzamide CAS Name: N-methyl-N-[2-[1-[(4-nitrophenyl)methyl]-4-piperidinyl]ethyl]benzamide IUPAC Name: N-methyl-N-[2-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]ethyl]benzamide Traditional Name: N-methyl-N-[2-[1-(4-nitrobenzyl)-4-piperidyl]ethyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-23(22(26)20-5-3-2-4-6-20)14-11-18-12-15-24(16-13-18)17-19-7-9-21(10-8-19)25(27)28/h2-10,18H,11-17H2,1H3