2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-m-anisylpiperazino)-N-(1-naphthyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-29-21-9-4-6-19(16-21)17-26-12-14-27(15-13-26)18-24(28)25-23-11-5-8-20-7-2-3-10-22(20)23/h2-11,16H,12-15,17-18H2,1H3,(H,25,28)