2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-[4-(pyrrolidinomethyl)phenyl]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)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H28ClN3O2/c1-25(15-18-13-19(23)7-10-21(18)28-2)16-22(27)24-20-8-5-17(6-9-20)14-26-11-3-4-12-26/h5-10,13H,3-4,11-12,14-16H2,1-2H3,(H,24,27)