[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]piperidin-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-piperidyl]-cyclopentyl-methanone CAS Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]piperidin-1-yl]-cyclopentylmethanone Traditional Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]piperidino]-cyclopentyl-methanone Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C25H36N2O2/c28-25(20-4-1-2-5-20)27-16-12-23(13-17-27)29-24-9-8-19-10-14-26(22-6-3-7-22)15-11-21(19)18-24/h8-9,18,20,22-23H,1-7,10-17H2