N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C22H25N5O2/c1-29-20-5-4-18-12-17(2-3-19(18)13-20)14-25-22(28)16-26-8-10-27(11-9-26)21-15-23-6-7-24-21/h2-7,12-13,15H,8-11,14,16H2,1H3,(H,25,28)