2-[(4-chlorophenyl)methyl-pyrrolidin-3-yl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-pyrrolidin-3-yl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-pyrrolidin-3-yl-amino]-N-ethyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(3-pyrrolidinyl)amino]-N-ethylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-pyrrolidin-3-ylamino]-N-ethylacetamide Traditional Name: 2-[(4-chlorobenzyl)-pyrrolidin-3-yl-amino]-N-ethyl-acetamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC1=CC=C(C=C1)Cl)C2CCNC2

Isomeric SMILES

CCNC(=O)CN(CC1=CC=C(C=C1)Cl)C2CCNC2

InChI

InChI=1S/C15H22ClN3O/c1-2-18-15(20)11-19(14-7-8-17-9-14)10-12-3-5-13(16)6-4-12/h3-6,14,17H,2,7-11H2,1H3,(H,18,20)