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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[3-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-pyrrolidinobenzyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-7-16(8-10-19)14-20(23)21-15-17-5-4-6-18(13-17)22-11-2-3-12-22/h4-10,13H,2-3,11-12,14-15H2,1H3,(H,21,23)