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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(4-phenylpiperazino)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-26(18-20-8-9-22-17-24(30-2)11-10-21(22)16-20)25(29)19-27-12-14-28(15-13-27)23-6-4-3-5-7-23/h3-11,16-17H,12-15,18-19H2,1-2H3