N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-(2-naphthalen-1-ylethanoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-(2-naphthalen-1-ylethanoylamino)cyclohexane-1-carboxamide Openeye Name: N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]-2-[[2-(1-naphthyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-[(2-naphthalen-1-ylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]-2-[[2-(1-naphthyl)acetyl]amino]cyclohexanecarboxamide Formula: C36H45N3O3 MolecularWeight: 567.7608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCC3NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCC3NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C36H45N3O3/c1-25(2)21-33(34(40)24-39-20-10-16-26-11-3-4-13-29(26)23-39)38-36(42)31-18-7-8-19-32(31)37-35(41)22-28-15-9-14-27-12-5-6-17-30(27)28/h3-6,9,11-15,17,25,31-33H,7-8,10,16,18-24H2,1-2H3,(H,37,41)(H,38,42)