2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(4-methylbenzyl)propionamide Formula: C20H26ClN3OS MolecularWeight: 391.95794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H26ClN3OS/c1-15-3-5-17(6-4-15)13-22-20(25)16(2)24-11-9-23(10-12-24)14-18-7-8-19(21)26-18/h3-8,16H,9-14H2,1-2H3,(H,22,25)