N-[2-(4-methylpiperazin-1-yl)phenyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-4-(1-naphthoxy)butyramide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O2/c1-27-15-17-28(18-16-27)23-12-5-4-11-22(23)26-25(29)14-7-19-30-24-13-6-9-20-8-2-3-10-21(20)24/h2-6,8-13H,7,14-19H2,1H3,(H,26,29)