2-azanyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-2-methyl-propionamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCN(C1)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)(C(=O)NC1CCN(C1)CC2=CC=C(C=C2)Cl)N

InChI

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