N-(3,3-dimethylbutyl)-4-[3-(1-piperidin-1-ylpropan-2-yloxy)phenyl]benzamide

Systemtic Name: N-(3,3-dimethylbutyl)-4-[3-(1-piperidin-1-ylpropan-2-yloxy)phenyl]benzamide Openeye Name: N-(3,3-dimethylbutyl)-4-[3-[1-methyl-2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: N-(3,3-dimethylbutyl)-4-[3-[1-(1-piperidinyl)propan-2-yloxy]phenyl]benzamide IUPAC Name: N-(3,3-dimethylbutyl)-4-[3-(1-piperidin-1-ylpropan-2-yloxy)phenyl]benzamide Traditional Name: N-(3,3-dimethylbutyl)-4-[3-(1-methyl-2-piperidino-ethoxy)phenyl]benzamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCCC(C)(C)C

Isomeric SMILES

CC(CN1CCCCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCCC(C)(C)C

InChI

InChI=1S/C27H38N2O2/c1-21(20-29-17-6-5-7-18-29)31-25-10-8-9-24(19-25)22-11-13-23(14-12-22)26(30)28-16-15-27(2,3)4/h8-14,19,21H,5-7,15-18,20H2,1-4H3,(H,28,30)