3-(4-ethanoylpiperazin-1-yl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(4-acetylpiperazino)-N-(1-naphthyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2/c1-15(23)22-13-11-21(12-14-22)10-9-19(24)20-18-8-4-6-16-5-2-3-7-17(16)18/h2-8H,9-14H2,1H3,(H,20,24)