N-methyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-(1-naphthylmethyl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[4-(1-naphthylmethyl)piperazino]-N-(2-thenyl)acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3OS/c1-24(17-21-9-5-15-28-21)23(27)18-26-13-11-25(12-14-26)16-20-8-4-7-19-6-2-3-10-22(19)20/h2-10,15H,11-14,16-18H2,1H3