2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-24(15-19-6-5-7-21(14-19)27-2)17-22(26)23-20-10-8-18(9-11-20)16-25-12-3-4-13-25/h5-11,14H,3-4,12-13,15-17H2,1-2H3,(H,23,26)