7-(1-azanyl-3-cyclopentyl-propyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(1-azanyl-3-cyclopentyl-propyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-amino-3-cyclopentyl-propyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-amino-3-cyclopentylpropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-amino-3-cyclopentylpropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-amino-3-cyclopentyl-propyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=CC3=C(C=C2)NC(=O)CCC3)N

Isomeric SMILES

C1CCC(C1)CCC(C2=CC3=C(C=C2)NC(=O)CCC3)N

InChI

InChI=1S/C18H26N2O/c19-16(10-8-13-4-1-2-5-13)14-9-11-17-15(12-14)6-3-7-18(21)20-17/h9,11-13,16H,1-8,10,19H2,(H,20,21)