4-(4-ethanoylpiperazin-1-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]butyramide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H26N4O5/c1-14(16-5-4-6-17(13-16)23(27)28)20(3)18(25)7-8-19(26)22-11-9-21(10-12-22)15(2)24/h4-6,13-14H,7-12H2,1-3H3/t14-/m1/s1