4-methyl-N-[2-[[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamoyl]cyclohexyl]benzamide

Systemtic Name: 4-methyl-N-[2-[[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamoyl]cyclohexyl]benzamide Openeye Name: 4-methyl-N-[2-[[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]carbamoyl]cyclohexyl]benzamide CAS Name: 4-methyl-N-[2-[[[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]amino]-oxomethyl]cyclohexyl]benzamide IUPAC Name: 4-methyl-N-[2-[[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamoyl]cyclohexyl]benzamide Traditional Name: 4-methyl-N-[2-[[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]carbamoyl]cyclohexyl]benzamide Formula: C32H43N3O3 MolecularWeight: 517.70212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCCCC2C(=O)NC(CC(C)C)C(=O)CN3CCCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCCCC2C(=O)NC(CC(C)C)C(=O)CN3CCCC4=CC=CC=C4C3

InChI

InChI=1S/C32H43N3O3/c1-22(2)19-29(30(36)21-35-18-8-11-24-9-4-5-10-26(24)20-35)34-32(38)27-12-6-7-13-28(27)33-31(37)25-16-14-23(3)15-17-25/h4-5,9-10,14-17,22,27-29H,6-8,11-13,18-21H2,1-3H3,(H,33,37)(H,34,38)