N-[3-(4-methylpiperazin-1-yl)propyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(1-naphthoxy)butyramide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCN(CC1)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCCN1CCN(CC1)C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O2/c1-3-20(27-21-11-6-9-18-8-4-5-10-19(18)21)22(26)23-12-7-13-25-16-14-24(2)15-17-25/h4-6,8-11,20H,3,7,12-17H2,1-2H3,(H,23,26)