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

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-4-methoxybenzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-4-methoxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-24(2)19-10-6-17(7-11-19)21(25-14-4-5-15-25)16-23-22(26)18-8-12-20(27-3)13-9-18/h6-13,21H,4-5,14-16H2,1-3H3,(H,23,26)/t21-/m0/s1