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

Systemtic Name: 2-azanyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]propanamide Openeye Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]propanamide CAS Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]-2-pyrrolidinyl]propanamide IUPAC Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]propanamide Traditional Name: 2-amino-N-[1-(4-chlorobenzyl)pyrrolidin-2-yl]propionamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCN1CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C(=O)NC1CCCN1CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H20ClN3O/c1-10(16)14(19)17-13-3-2-8-18(13)9-11-4-6-12(15)7-5-11/h4-7,10,13H,2-3,8-9,16H2,1H3,(H,17,19)