N-[2-[(1-methylpiperidin-2-yl)methyl]phenyl]-4-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: N-[2-[(1-methylpiperidin-2-yl)methyl]phenyl]-4-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 4-tert-butoxy-N-[2-[(1-methyl-2-piperidyl)methyl]phenyl]benzamide CAS Name: N-[2-[(1-methyl-2-piperidinyl)methyl]phenyl]-4-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: N-[2-[(1-methylpiperidin-2-yl)methyl]phenyl]-4-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-tert-butoxy-N-[2-[(1-methyl-2-piperidyl)methyl]phenyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3CCCCN3C

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3CCCCN3C

InChI

InChI=1S/C24H32N2O2/c1-24(2,3)28-21-14-12-18(13-15-21)23(27)25-22-11-6-5-9-19(22)17-20-10-7-8-16-26(20)4/h5-6,9,11-15,20H,7-8,10,16-17H2,1-4H3,(H,25,27)