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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-14(2)26-12-4-9-20-19(23)16-5-6-17(18(13-16)22(24)25)21-10-7-15(3)8-11-21/h5-6,13-15H,4,7-12H2,1-3H3,(H,20,23)