2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O2/c1-25(14-18-12-19(23)8-9-21(18)28-2)16-22(27)24-20-10-11-26(15-20)13-17-6-4-3-5-7-17/h3-9,12,20H,10-11,13-16H2,1-2H3,(H,24,27)/t20-/m0/s1