N-[[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(4-chlorobenzyl)piperazine-1-carbonyl]benzyl]thiophene-2-carboxamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24ClN3O2S/c25-21-9-5-19(6-10-21)17-27-11-13-28(14-12-27)24(30)20-7-3-18(4-8-20)16-26-23(29)22-2-1-15-31-22/h1-10,15H,11-14,16-17H2,(H,26,29)