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

Systemtic Name: 2-azanyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-thiophen-3-yl-propanamide Openeye Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-(3-thienyl)propanamide CAS Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-2-(3-thiophenyl)propanamide IUPAC Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-2-thiophen-3-ylpropanamide Traditional Name: 2-amino-N-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-2-(3-thienyl)propionamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC=C1)(C(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C1=CSC=C1)(C(=O)NC2CCN(C2)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H22ClN3OS/c1-18(20,14-7-9-24-12-14)17(23)21-16-6-8-22(11-16)10-13-2-4-15(19)5-3-13/h2-5,7,9,12,16H,6,8,10-11,20H2,1H3,(H,21,23)