[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-pyrrolidino-methanone Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C26H32N2O/c29-26(28-14-1-2-15-28)23-10-6-20(7-11-23)18-21-8-9-22-12-16-27(25-4-3-5-25)17-13-24(22)19-21/h6-11,19,25H,1-5,12-18H2