4-methyl-N-[3-methyl-1-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[[1-[(4-nitrophenyl)methyl]-4-piperidyl]methyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[1-[(4-nitrophenyl)methyl]-4-piperidinyl]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[[1-(4-nitrobenzyl)-4-piperidyl]methyl]propyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C25H33N3O3/c1-18(2)24(26-25(29)22-8-4-19(3)5-9-22)16-20-12-14-27(15-13-20)17-21-6-10-23(11-7-21)28(30)31/h4-11,18,20,24H,12-17H2,1-3H3,(H,26,29)