N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-methylpiperidino)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-17-12-14-24(15-13-17)16-21(25)23-22(18-6-4-3-5-7-18)19-8-10-20(26-2)11-9-19/h3-11,17,22H,12-16H2,1-2H3,(H,23,25)/t22-/m1/s1