N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,4-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCC3)C

InChI

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