2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25ClN4O/c25-22-10-8-19(9-11-22)17-28-12-14-29(15-13-28)18-24(30)27-26-16-21-6-3-5-20-4-1-2-7-23(20)21/h1-11,16H,12-15,17-18H2,(H,27,30)/b26-16+