1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-2-yl]-3-methyl-imidazolidin-2-one

Systemtic Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-2-yl]-3-methyl-imidazolidin-2-one Openeye Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridyl]-3-methyl-imidazolidin-2-one CAS Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridinyl]-3-methyl-2-imidazolidinone IUPAC Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-2-yl]-3-methylimidazolidin-2-one Traditional Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridyl]-3-methyl-2-imidazolidinone Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=O)C2=NC=C(C=C2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

CN1CCN(C1=O)C2=NC=C(C=C2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C24H30N4O/c1-26-13-14-28(24(26)29)23-8-6-19(17-25-23)15-18-5-7-20-9-11-27(22-3-2-4-22)12-10-21(20)16-18/h5-8,16-17,22H,2-4,9-15H2,1H3