2-methyl-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]-N-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17(2)22(26)24(19-6-4-3-5-7-19)20-12-14-23(15-13-20)16-18-8-10-21(11-9-18)25(27)28/h3-11,17,20H,12-16H2,1-2H3