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

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-2-methyl-propanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-2-methylpropanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-2-methylpropanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-2-methyl-propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-11(2)16(22)20-14-7-8-21(10-14)17(23)15(19)9-12-3-5-13(18)6-4-12/h3-6,11,14-15H,7-10,19H2,1-2H3,(H,20,22)