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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-pyridin-2-yloxy-piperidine-1-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-pyridyloxy)piperidine-1-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-pyridinyloxy)-1-piperidinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-pyridin-2-yloxypiperidine-1-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-pyridyloxy)piperidine-1-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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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=N5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCC(CC4)OC5=CC=CC=N5

InChI

InChI=1S/C25H32N4O2/c30-25(29-16-11-23(12-17-29)31-24-6-1-2-13-26-24)27-21-8-7-19-9-14-28(22-4-3-5-22)15-10-20(19)18-21/h1-2,6-8,13,18,22-23H,3-5,9-12,14-17H2,(H,27,30)