N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-2-(4-ethylphenyl)-2-(1-pyrrolidinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethyl]-4-methoxybenzamide Traditional Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidino-ethyl]-4-methoxy-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-3-17-6-8-18(9-7-17)21(24-14-4-5-15-24)16-23-22(25)19-10-12-20(26-2)13-11-19/h6-13,21H,3-5,14-16H2,1-2H3,(H,23,25)/t21-/m0/s1