4-azanyl-2-methoxy-5-nitro-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-N-[1-[(E)-cinnamyl]-4-piperidyl]-2-methoxy-5-nitro-benzamide CAS Name: 4-amino-2-methoxy-5-nitro-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-2-methoxy-5-nitro-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-N-[1-[(E)-cinnamyl]-4-piperidyl]-2-methoxy-5-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC=CC3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C/C=C/C3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C22H26N4O4/c1-30-21-15-19(23)20(26(28)29)14-18(21)22(27)24-17-9-12-25(13-10-17)11-5-8-16-6-3-2-4-7-16/h2-8,14-15,17H,9-13,23H2,1H3,(H,24,27)/b8-5+