2-(3,4-dichlorophenyl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(3,4-dichlorophenyl)acetamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@H]1NC(=O)CC2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H20Cl2N2O/c20-17-7-6-15(10-18(17)21)11-19(24)22-16-8-9-23(13-16)12-14-4-2-1-3-5-14/h1-7,10,16H,8-9,11-13H2,(H,22,24)/t16-/m0/s1