N-[2-(4-methoxyphenyl)ethyl]-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(1-naphthalenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(1-naphthylmethyl)piperazino]acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

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