4-(3-methanoyl-4-nitro-phenoxy)-2-piperidin-1-yl-butanamide

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-2-piperidin-1-yl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-2-(1-piperidyl)butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-2-(1-piperidinyl)butanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-2-piperidin-1-ylbutanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-2-piperidino-butyramide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(CCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)C(=O)N

InChI

InChI=1S/C16H21N3O5/c17-16(21)15(18-7-2-1-3-8-18)6-9-24-13-4-5-14(19(22)23)12(10-13)11-20/h4-5,10-11,15H,1-3,6-9H2,(H2,17,21)