N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-(2-phenylethanoylamino)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-phenylethanoylamino)cyclohexane-1-carboxamide Openeye Name: N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]-2-[(2-phenylacetyl)amino]cyclohexanecarboxamide CAS Name: N-[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-[(1-oxo-2-phenylethyl)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-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]-2-[(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCC3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCC3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H43N3O3/c1-23(2)19-29(30(36)22-35-18-10-15-25-13-6-7-14-26(25)21-35)34-32(38)27-16-8-9-17-28(27)33-31(37)20-24-11-4-3-5-12-24/h3-7,11-14,23,27-29H,8-10,15-22H2,1-2H3,(H,33,37)(H,34,38)