N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(4-isopropylphenoxy)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

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