N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-phenoxy-piperidine-1-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-phenoxy-piperidine-1-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-phenoxy-piperidine-1-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-phenoxy-1-piperidinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-phenoxypiperidine-1-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-phenoxy-piperidine-1-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCC(CC4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCC(CC4)OC5=CC=CC=C5

InChI

InChI=1S/C26H33N3O2/c30-26(29-17-13-25(14-18-29)31-24-7-2-1-3-8-24)27-22-10-9-20-11-15-28(23-5-4-6-23)16-12-21(20)19-22/h1-3,7-10,19,23,25H,4-6,11-18H2,(H,27,30)