3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]propionamide Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NC(=O)CCC3CCCC3

InChI

InChI=1S/C25H38N2O2/c1-19(2)17-22(26-25(29)15-14-20-9-3-4-10-20)24(28)18-27-16-8-7-12-21-11-5-6-13-23(21)27/h5-6,11,13,19-20,22H,3-4,7-10,12,14-18H2,1-2H3,(H,26,29)