3-[1-(2-methylpropyl)piperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 3-[1-(2-methylpropyl)piperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 3-[(1-isobutyl-4-piperidyl)oxy]-N-phenethyl-benzamide CAS Name: 3-[[1-(2-methylpropyl)-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 3-[1-(2-methylpropyl)piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 3-[(1-isobutyl-4-piperidyl)oxy]-N-phenethyl-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-19(2)18-26-15-12-22(13-16-26)28-23-10-6-9-21(17-23)24(27)25-14-11-20-7-4-3-5-8-20/h3-10,17,19,22H,11-16,18H2,1-2H3,(H,25,27)