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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)CCC3CCCC3

InChI

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