4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-isopropyl-piperidine-1-carboxamide CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-isopropyl-piperidine-1-carboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC(CC1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC(C)NC(=O)N1CCC(CC1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C23H35N3O2/c1-17(2)24-23(27)26-14-10-21(11-15-26)28-22-7-6-18-8-12-25(20-4-3-5-20)13-9-19(18)16-22/h6-7,16-17,20-21H,3-5,8-15H2,1-2H3,(H,24,27)