N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(2R)-2-(1-piperidyl)-2-(p-tolyl)ethyl]benzamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(2R)-2-piperidino-2-(p-tolyl)ethyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OC(C)C)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)OC(C)C)N3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-18(2)28-22-13-11-21(12-14-22)24(27)25-17-23(26-15-5-4-6-16-26)20-9-7-19(3)8-10-20/h7-14,18,23H,4-6,15-17H2,1-3H3,(H,25,27)/t23-/m0/s1