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

Systemtic Name: 2-azanyl-N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]cyclohexane-1-carboxamide Openeye Name: 2-amino-N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]cyclohexanecarboxamide CAS Name: 2-amino-N-[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-1-cyclohexanecarboxamide IUPAC Name: 2-amino-N-[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]cyclohexane-1-carboxamide Traditional Name: 2-amino-N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]cyclohexanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCC3N

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCC3N

InChI

InChI=1S/C24H37N3O2/c1-17(2)14-22(26-24(29)20-11-5-6-12-21(20)25)23(28)16-27-13-7-10-18-8-3-4-9-19(18)15-27/h3-4,8-9,17,20-22H,5-7,10-16,25H2,1-2H3,(H,26,29)