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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(naphthalen-1-ylmethylideneamino)ethanamide Openeye Name: N-(1-naphthylmethyleneamino)-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-N-(1-naphthalenylmethylideneamino)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(naphthalen-1-ylmethylideneamino)acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-N-(1-naphthylmethyleneamino)acetamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O/c1-20-9-11-21(12-10-20)18-28-13-15-29(16-14-28)19-25(30)27-26-17-23-7-4-6-22-5-2-3-8-24(22)23/h2-12,17H,13-16,18-19H2,1H3,(H,27,30)