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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(4-phenylpiperazino)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-29-23-10-9-20-15-19(7-8-21(20)16-23)17-25-24(28)18-26-11-13-27(14-12-26)22-5-3-2-4-6-22/h2-10,15-16H,11-14,17-18H2,1H3,(H,25,28)