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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCCN1CC(=O)N[C@@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-17-8-6-7-15-24(17)16-21(25)23-22(18-9-4-3-5-10-18)19-11-13-20(26-2)14-12-19/h3-5,9-14,17,22H,6-8,15-16H2,1-2H3,(H,23,25)/t17-,22+/m1/s1