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

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

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-naphthalen-2-yl-ethanamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-naphthyl)acetamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-(2-naphthalenyl)acetamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-naphthalen-2-ylacetamide
Traditional Name:N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-(2-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=CC4=CC=CC=C4C=C3


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)CC3=CC4=CC=CC=C4C=C3


InChI

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


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