4-(4-ethanoylpiperazin-1-yl)-N-(2-naphthalen-2-yloxyethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(2-naphthalen-2-yloxyethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-naphthyloxy)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2-naphthalenyloxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-naphthalen-2-yloxyethyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[2-(2-naphthoxy)ethyl]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H27N3O4/c1-17(26)24-11-13-25(14-12-24)22(28)9-8-21(27)23-10-15-29-20-7-6-18-4-2-3-5-19(18)16-20/h2-7,16H,8-15H2,1H3,(H,23,27)