4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[(1S)-tetralin-1-yl]butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H27N3O3/c1-15(24)22-11-13-23(14-12-22)20(26)10-9-19(25)21-18-8-4-6-16-5-2-3-7-17(16)18/h2-3,5,7,18H,4,6,8-14H2,1H3,(H,21,25)/t18-/m0/s1