N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=CC=C2)C(=O)NC3CCC(CC3)CCN4CCC5=C(CC4)C=C(C=C5)C#N

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)C(=O)NC3CCC(CC3)CCN4CCC5=C(CC4)C=C(C=C5)C#N

InChI

InChI=1S/C29H33N5O2/c1-20-32-33-29(36-20)26-4-2-3-25(18-26)28(35)31-27-9-6-21(7-10-27)11-14-34-15-12-23-8-5-22(19-30)17-24(23)13-16-34/h2-5,8,17-18,21,27H,6-7,9-16H2,1H3,(H,31,35)