4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide

Systemtic Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide Openeye Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide CAS Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide IUPAC Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butanamide Traditional Name: 4-[(3Z,5Z,7Z)-1,2-dihydroazocin-2-yl]butyramide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CNC(C=C1)CCCC(=O)N

Isomeric SMILES

C\1=C\C=C/NC(\C=C1)CCCC(=O)N

InChI

InChI=1S/C11H16N2O/c12-11(14)8-5-7-10-6-3-1-2-4-9-13-10/h1-4,6,9-10,13H,5,7-8H2,(H2,12,14)/b2-1-,6-3-,9-4-