N-[1-(3-methyl-4-pentanoyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-(3-methyl-4-pentanoyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-benzyl-2-(3-methyl-4-pentanoyl-piperazin-1-yl)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[3-methyl-4-(1-oxopentyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-(3-methyl-4-pentanoylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3-nitrobenzamide Traditional Name: N-[1-benzyl-2-keto-2-(3-methyl-4-valeryl-piperazino)ethyl]-3-nitro-benzamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)N1CCN(CC1C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H32N4O5/c1-3-4-13-24(31)29-15-14-28(18-19(29)2)26(33)23(16-20-9-6-5-7-10-20)27-25(32)21-11-8-12-22(17-21)30(34)35/h5-12,17,19,23H,3-4,13-16,18H2,1-2H3,(H,27,32)