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

Systemtic Name: N-methyl-2-(4-phenylazanylphenoxy)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-28(19-21-9-5-6-12-25(21)29-17-7-8-18-29)26(30)20-31-24-15-13-23(14-16-24)27-22-10-3-2-4-11-22/h2-6,9-16,27H,7-8,17-20H2,1H3