N-[(2S)-butan-2-yl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[(1S)-1-methylpropyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[(2S)-butan-2-yl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[(1S)-1-methylpropyl]-3-nitro-4-piperidino-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-3-12(2)17-16(20)13-7-8-14(15(11-13)19(21)22)18-9-5-4-6-10-18/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,17,20)/t12-/m0/s1