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

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

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

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CC3=CC4=CC=CC=C4C=C3


InChI

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


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