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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H27N3O2/c1-23(15-17-6-5-7-20(14-17)26-2)16-21(25)22-18-8-10-19(11-9-18)24-12-3-4-13-24/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,22,25)