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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCN(CC1)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NCCCN1CCN(CC1)C)OC2=CC3=CC=CC=C3C=C2

InChI

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