N-[(2R)-4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1R)-1-[(1-benzyl-4-piperidyl)carbamoyl]-3-methyl-butyl]-3-nitro-benzamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]pentan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2R)-1-[(1-benzylpiperidin-4-yl)amino]-4-methyl-1-oxopentan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1R)-1-[(1-benzyl-4-piperidyl)carbamoyl]-3-methyl-butyl]-3-nitro-benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O4/c1-18(2)15-23(27-24(30)20-9-6-10-22(16-20)29(32)33)25(31)26-21-11-13-28(14-12-21)17-19-7-4-3-5-8-19/h3-10,16,18,21,23H,11-15,17H2,1-2H3,(H,26,31)(H,27,30)/t23-/m1/s1