2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O2/c1-17-15-18(26-11-5-6-12-26)9-10-20(17)24-22(27)16-25(2)13-14-28-21-8-4-3-7-19(21)23/h3-4,7-10,15H,5-6,11-14,16H2,1-2H3,(H,24,27)