N-cyclopentyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-cyclopentyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-cyclopentyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-cyclopentyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-cyclopentyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-cyclopentyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c19-16(17-14-9-2-3-10-14)18-12-6-5-8-13-7-1-4-11-15(13)18/h1,4,7,11,14H,2-3,5-6,8-10,12H2,(H,17,19)