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

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

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-(1-naphthyl)acetamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-(1-naphthyl)acetamide
Formula: C26H31N3O2
MolecularWeight: 417.54324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H31N3O2/c1-31-25-13-5-4-12-24(25)29-18-16-28(17-19-29)15-7-14-27-26(30)20-22-10-6-9-21-8-2-3-11-23(21)22/h2-6,8-13H,7,14-20H2,1H3,(H,27,30)


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