1-[(5-azanyl-1,3,4-oxadiazol-2-yl)methyl]-9-methyl-3,4,5,6-tetrahydro-1-benzazocin-2-one

Systemtic Name: 1-[(5-azanyl-1,3,4-oxadiazol-2-yl)methyl]-9-methyl-3,4,5,6-tetrahydro-1-benzazocin-2-one Openeye Name: 1-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-9-methyl-3,4,5,6-tetrahydro-1-benzazocin-2-one CAS Name: 1-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-9-methyl-3,4,5,6-tetrahydro-1-benzazocin-2-one IUPAC Name: 1-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-9-methyl-3,4,5,6-tetrahydro-1-benzazocin-2-one Traditional Name: 1-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-9-methyl-3,4,5,6-tetrahydro-1-benzazocin-2-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCCC(=O)N2CC3=NN=C(O3)N)C=C1

Isomeric SMILES

CC1=CC2=C(CCCCC(=O)N2CC3=NN=C(O3)N)C=C1

InChI

InChI=1S/C15H18N4O2/c1-10-6-7-11-4-2-3-5-14(20)19(12(11)8-10)9-13-17-18-15(16)21-13/h6-8H,2-5,9H2,1H3,(H2,16,18)