N-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]cyclopentanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O2/c22-18(12-13-20-19(23)16-9-1-2-10-16)21-14-6-5-8-15-7-3-4-11-17(15)21/h3-4,7,11,16H,1-2,5-6,8-10,12-14H2,(H,20,23)