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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CN)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CC1CNC(=O)CN)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN3O/c15-13-3-1-11(2-4-13)9-18-6-5-12(10-18)8-17-14(19)7-16/h1-4,12H,5-10,16H2,(H,17,19)