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

Systemtic Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-(1-piperidyl)methanone CAS Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-piperidino-methanone Formula: C27H34N2O MolecularWeight: 402.57166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C27H34N2O/c30-27(29-15-2-1-3-16-29)24-11-7-21(8-12-24)19-22-9-10-23-13-17-28(26-5-4-6-26)18-14-25(23)20-22/h7-12,20,26H,1-6,13-19H2