4-(3-methylpiperidin-1-yl)-3-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC(C)C3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC(C)C3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O4/c1-13-5-3-9-21(12-13)16-8-7-15(11-17(16)22(24)25)19(23)20-14(2)18-6-4-10-26-18/h7-8,11,13-14,18H,3-6,9-10,12H2,1-2H3,(H,20,23)