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

Systemtic Name: 2-azanyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]propanamide Openeye Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]propanamide CAS Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]propanamide IUPAC Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]propanamide Traditional Name: 2-amino-N-[1-(4-chlorobenzyl)pyrrolidin-3-yl]propionamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O/c1-10(16)14(19)17-13-6-7-18(9-13)8-11-2-4-12(15)5-3-11/h2-5,10,13H,6-9,16H2,1H3,(H,17,19)