N-(4-methoxy-2-nitro-phenyl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-piperidin-1-yl-propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-(1-piperidyl)propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-piperidin-1-ylpropanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-piperidino-propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-22-12-5-6-13(14(11-12)18(20)21)16-15(19)7-10-17-8-3-2-4-9-17/h5-6,11H,2-4,7-10H2,1H3,(H,16,19)