4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(1R)-1-tetralin-6-ylethyl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[(1R)-1-tetralin-6-ylethyl]butyramide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H31N3O3/c1-16(19-8-7-18-5-3-4-6-20(18)15-19)23-21(27)9-10-22(28)25-13-11-24(12-14-25)17(2)26/h7-8,15-16H,3-6,9-14H2,1-2H3,(H,23,27)/t16-/m1/s1