N-[(2R)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2R)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1R)-1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2R)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2R)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1R)-1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3/c1-17(2)23(25(31)28-14-12-27(13-15-28)24(30)19-10-11-19)26-22(29)16-20-8-5-7-18-6-3-4-9-21(18)20/h3-9,17,19,23H,10-16H2,1-2H3,(H,26,29)/t23-/m1/s1