(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[[(2S)-1-ethyl-2-pyrrolidinyl]methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1CCC[C@H]1CN[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-3-26-13-7-10-18(26)15-24-21(16-8-5-4-6-9-16)22(27)25-17-11-12-20(28-2)19(23)14-17/h4-6,8-9,11-12,14,18,21,24H,3,7,10,13,15H2,1-2H3,(H,25,27)/t18-,21+/m0/s1