4-(methoxymethyl)-N-[4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-nitro-benzamide

Systemtic Name: 4-(methoxymethyl)-N-[4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-nitro-benzamide Openeye Name: 4-(methoxymethyl)-N-[4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-nitro-benzamide CAS Name: 4-(methoxymethyl)-N-[4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-nitrobenzamide IUPAC Name: 4-(methoxymethyl)-N-[4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-nitrobenzamide Traditional Name: 4-(methoxymethyl)-N-[4-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-nitro-benzamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(CC1)CCCCNC(=O)C2=C(C=C(C=C2)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=CCN(CC1)CCCCNC(=O)C2=C(C=C(C=C2)COC)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O4/c1-15-7-11-21(12-8-15)10-4-3-9-20-19(23)17-6-5-16(14-26-2)13-18(17)22(24)25/h5-7,13H,3-4,8-12,14H2,1-2H3,(H,20,23)