4-(4-methylpiperidin-1-yl)-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-11(2)17-16(20)13-4-5-14(15(10-13)19(21)22)18-8-6-12(3)7-9-18/h4-5,10-12H,6-9H2,1-3H3,(H,17,20)